CAS RN: 64233-25-6
CAS Name: 6-(3,4-dichlorophenyl)-1H-pteridine-2,4-dione
OPENEYE Name: 6-(3,4-dichlorophenyl)-1H-pteridine-2,4-dione
IUPAC Name: 6-(3,4-dichlorophenyl)-1H-pteridine-2,4-dione
SYSTEMATIC NAME: 6-(3,4-dichlorophenyl)-1H-pteridine-2,4-dione
MOLECULAR FORMULA: C12H6Cl2N4O2
MOLECULAR WEIGHT: 309.10764
SMILES: C1=CC(=C(C=C1C2=CN=C3C(=N2)C(=O)NC(=O)N3)Cl)Cl
Structure:
CAS RN: 64233-26-7
CAS Name: 6-(4-chlorophenyl)-1-methylpteridine-2,4-dione
OPENEYE Name: 6-(4-chlorophenyl)-1-methyl-pteridine-2,4-dione
IUPAC Name: 6-(4-chlorophenyl)-1-methylpteridine-2,4-dione
SYSTEMATIC NAME: 6-(4-chlorophenyl)-1-methyl-pteridine-2,4-dione
MOLECULAR FORMULA: C13H9ClN4O2
MOLECULAR WEIGHT: 288.68916
SMILES: CN1C2=NC=C(N=C2C(=O)NC1=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 64233-27-8
CAS Name: 6-(3-nitrophenyl)-1H-pteridine-2,4-dione
OPENEYE Name: 6-(3-nitrophenyl)-1H-pteridine-2,4-dione
IUPAC Name: 6-(3-nitrophenyl)-1H-pteridine-2,4-dione
SYSTEMATIC NAME: 6-(3-nitrophenyl)-1H-pteridine-2,4-dione
MOLECULAR FORMULA: C12H7N5O4
MOLECULAR WEIGHT: 285.21508
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN=C3C(=N2)C(=O)NC(=O)N3
Structure:
CAS RN: 64493-01-2
CAS Name: 6-(3-pyridinyl)-1H-pteridine-2,4-dione
OPENEYE Name: 6-(3-pyridyl)-1H-pteridine-2,4-dione
IUPAC Name: 6-pyridin-3-yl-1H-pteridine-2,4-dione
SYSTEMATIC NAME: 6-pyridin-3-yl-1H-pteridine-2,4-dione
MOLECULAR FORMULA: C11H7N5O2
MOLECULAR WEIGHT: 241.20558
SMILES: C1=CC(=CN=C1)C2=CN=C3C(=N2)C(=O)NC(=O)N3
Structure:
CAS RN: 64233-33-6
CAS Name: 6-(1,3-benzodioxol-5-yl)-1H-pteridine-2,4-dione
OPENEYE Name: 6-(1,3-benzodioxol-5-yl)-1H-pteridine-2,4-dione
IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1H-pteridine-2,4-dione
SYSTEMATIC NAME: 6-(1,3-benzodioxol-5-yl)-1H-pteridine-2,4-dione
MOLECULAR FORMULA: C13H8N4O4
MOLECULAR WEIGHT: 284.22702
SMILES: C1OC2=C(O1)C=C(C=C2)C3=CN=C4C(=N3)C(=O)NC(=O)N4
Structure:
CAS RN: 64233-28-9
CAS Name: 6-(3,4-dichlorophenyl)-1-methylpteridine-2,4-dione
OPENEYE Name: 6-(3,4-dichlorophenyl)-1-methyl-pteridine-2,4-dione
IUPAC Name: 6-(3,4-dichlorophenyl)-1-methylpteridine-2,4-dione
SYSTEMATIC NAME: 6-(3,4-dichlorophenyl)-1-methyl-pteridine-2,4-dione
MOLECULAR FORMULA: C13H8Cl2N4O2
MOLECULAR WEIGHT: 323.13422
SMILES: CN1C2=NC=C(N=C2C(=O)NC1=O)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 25860-42-8
CAS Name: 5-(4-hydroxybutyl)-5-phenylimidazolidine-2,4-dione
OPENEYE Name: 5-(4-hydroxybutyl)-5-phenyl-imidazolidine-2,4-dione
IUPAC Name: 5-(4-hydroxybutyl)-5-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-(4-oxidanylbutyl)-5-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)CCCCO
Structure:
CAS RN: 54053-46-2
CAS Name: 1a-phenyl-2a,3,4,5,6,6a,7,7a-octahydro-2H-naphtho[2,3-b]oxirene
OPENEYE Name: 1a-phenyl-2a,3,4,5,6,6a,7,7a-octahydro-2H-naphtho[2,3-b]oxirene
IUPAC Name: 1a-phenyl-2a,3,4,5,6,6a,7,7a-octahydro-2H-naphtho[2,3-b]oxirene
SYSTEMATIC NAME: 1a-phenyl-2a,3,4,5,6,6a,7,7a-octahydro-2H-naphtho[2,3-b]oxirene
MOLECULAR FORMULA: C16H20O
MOLECULAR WEIGHT: 228.3294
SMILES: C1CCC2CC3(C(O3)CC2C1)C4=CC=CC=C4
Structure:
CAS RN: 26873-22-3
CAS Name: 3-ethoxycarbonyl-1-phenylmethoxycarbonyl-2-(phenylmethyl)-3-piperidinecarboxylic acid
OPENEYE Name: 2-benzyl-1-benzyloxycarbonyl-3-ethoxycarbonyl-piperidine-3-carboxylic acid
IUPAC Name: 2-benzyl-3-ethoxycarbonyl-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
SYSTEMATIC NAME: 3-ethoxycarbonyl-1-phenylmethoxycarbonyl-2-(phenylmethyl)piperidine-3-carboxylic acid
MOLECULAR FORMULA: C24H27NO6
MOLECULAR WEIGHT: 425.47428
SMILES: CCOC(=O)C1(CCCN(C1CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 6566-47-8
CAS Name: 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione
OPENEYE Name: 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione
IUPAC Name: 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione
SYSTEMATIC NAME: 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione
MOLECULAR FORMULA: C13H9NO3
MOLECULAR WEIGHT: 227.21546
SMILES: C1CNC2=C(C1=O)C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 6566-44-5
CAS Name: 3-[(1,4-dioxo-2-naphthalenyl)amino]propanoic acid
OPENEYE Name: 3-[(1,4-dioxo-2-naphthyl)amino]propanoic acid
IUPAC Name: 3-[(1,4-dioxonaphthalen-2-yl)amino]propanoic acid
SYSTEMATIC NAME: 3-[[1,4-bis(oxidanylidene)naphthalen-2-yl]amino]propanoic acid
MOLECULAR FORMULA: C13H11NO4
MOLECULAR WEIGHT: 245.23074
SMILES: C1=CC=C2C(=C1)C(=O)C=C(C2=O)NCCC(=O)O
Structure:
CAS RN: 92849-92-8
CAS Name: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
OPENEYE Name: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
IUPAC Name: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
SYSTEMATIC NAME: 4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
MOLECULAR FORMULA: C14H19N
MOLECULAR WEIGHT: 201.30736
SMILES: CN1CCCC2C1CCC3=CC=CC=C23
Structure:
CAS RN: 51453-81-7
CAS Name: 6-cyano-7-ethoxy-7-hydroxy-5-oxo-6-heptenoic acid
OPENEYE Name: 6-cyano-7-ethoxy-7-hydroxy-5-oxo-hept-6-enoic acid
IUPAC Name: 6-cyano-7-ethoxy-7-hydroxy-5-oxohept-6-enoic acid
SYSTEMATIC NAME: 6-cyano-7-ethoxy-7-oxidanyl-5-oxidanylidene-hept-6-enoic acid
MOLECULAR FORMULA: C10H13NO5
MOLECULAR WEIGHT: 227.21392
SMILES: CCOC(=C(C#N)C(=O)CCCC(=O)O)O
Structure:
CAS RN: 14464-18-7
CAS Name: 2-[bis(phenylmethyl)amino]pentanedioic acid
OPENEYE Name: 2-(dibenzylamino)pentanedioic acid
IUPAC Name: 2-(dibenzylamino)pentanedioic acid
SYSTEMATIC NAME: 2-[bis(phenylmethyl)amino]pentanedioic acid
MOLECULAR FORMULA: C19H21NO4
MOLECULAR WEIGHT: 327.37434
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCC(=O)O)C(=O)O
Structure:
CAS RN: 69267-95-4
CAS Name: 4-(phenylmethyl)-2-(trichloromethyl)-5-oxazolidinone
OPENEYE Name: 4-benzyl-2-(trichloromethyl)oxazolidin-5-one
IUPAC Name: 4-benzyl-2-(trichloromethyl)-1,3-oxazolidin-5-one
SYSTEMATIC NAME: 4-(phenylmethyl)-2-(trichloromethyl)-1,3-oxazolidin-5-one
MOLECULAR FORMULA: C11H10Cl3NO2
MOLECULAR WEIGHT: 294.5616
SMILES: C1=CC=C(C=C1)CC2C(=O)OC(N2)C(Cl)(Cl)Cl
Structure:
CAS RN: 21399-71-3
CAS Name: 2,3-dihydroxybutanedioic acid; 3-(dimethylamino)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
OPENEYE Name: 2,3-dihydroxybutanedioic acid; 3-(dimethylamino)decalin-2-ol
IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-(dimethylamino)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
SYSTEMATIC NAME: 2,3-bis(oxidanyl)butanedioic acid; 3-(dimethylamino)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
MOLECULAR FORMULA: C16H29NO7
MOLECULAR WEIGHT: 347.40396
SMILES: CN(C)C1CC2CCCCC2CC1O.C(C(C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 91211-68-6
CAS Name: 3-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbohydrazide
OPENEYE Name: 3-hydroxydecalin-2-carbohydrazide
IUPAC Name: 3-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbohydrazide
SYSTEMATIC NAME: 3-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carbohydrazide
MOLECULAR FORMULA: C11H20N2O2
MOLECULAR WEIGHT: 212.2887
SMILES: C1CCC2CC(C(CC2C1)C(=O)NN)O
Structure:
CAS RN: 94311-74-7
CAS Name: 2-benzamido-3-(3,4,5-trimethoxyphenyl)propanoic acid
OPENEYE Name: 2-benzamido-3-(3,4,5-trimethoxyphenyl)propanoic acid
IUPAC Name: 2-benzamido-3-(3,4,5-trimethoxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-benzamido-3-(3,4,5-trimethoxyphenyl)propanoic acid
MOLECULAR FORMULA: C19H21NO6
MOLECULAR WEIGHT: 359.37314
SMILES: COC1=CC(=CC(=C1OC)OC)CC(C(=O)O)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 27566-66-1
CAS Name: methyl(2-phenylethyl)cyanamide
OPENEYE Name: methyl(2-phenylethyl)cyanamide
IUPAC Name: methyl(2-phenylethyl)cyanamide
SYSTEMATIC NAME: methyl(2-phenylethyl)cyanamide
MOLECULAR FORMULA: C10H12N2
MOLECULAR WEIGHT: 160.21568
SMILES: CN(CCC1=CC=CC=C1)C#N
Structure:
CAS RN: 7274-20-6
CAS Name: 7-[(2,4-dinitrophenyl)thio]-7-azabicyclo[4.1.0]heptane
OPENEYE Name: 7-(2,4-dinitrophenyl)sulfanyl-7-azabicyclo[4.1.0]heptane
IUPAC Name: 7-(2,4-dinitrophenyl)sulfanyl-7-azabicyclo[4.1.0]heptane
SYSTEMATIC NAME: 7-(2,4-dinitrophenyl)sulfanyl-7-azabicyclo[4.1.0]heptane
MOLECULAR FORMULA: C12H13N3O4S
MOLECULAR WEIGHT: 295.31432
SMILES: C1CCC2C(C1)N2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 88073-05-6
CAS Name: 2-phenacyloxyisoindole-1,3-dione
OPENEYE Name: 2-phenacyloxyisoindoline-1,3-dione
IUPAC Name: 2-phenacyloxyisoindole-1,3-dione
SYSTEMATIC NAME: 2-phenacyloxyisoindole-1,3-dione
MOLECULAR FORMULA: C16H11NO4
MOLECULAR WEIGHT: 281.26284
SMILES: C1=CC=C(C=C1)C(=O)CON2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 58019-67-3
CAS Name: 4-methyl-2-oxo-1-cyclopentanecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-methyl-2-oxo-cyclopentanecarboxylate
IUPAC Name: ethyl 4-methyl-2-oxocyclopentane-1-carboxylate
SYSTEMATIC NAME: ethyl 4-methyl-2-oxidanylidene-cyclopentane-1-carboxylate
MOLECULAR FORMULA: C9H14O3
MOLECULAR WEIGHT: 170.20566
SMILES: CCOC(=O)C1CC(CC1=O)C
Structure:
CAS RN: 15851-63-5
CAS Name: 8-hydroxy-7-nitro-5-quinolinesulfonic acid
OPENEYE Name: 8-hydroxy-7-nitro-quinoline-5-sulfonic acid
IUPAC Name: 8-hydroxy-7-nitroquinoline-5-sulfonic acid
SYSTEMATIC NAME: 7-nitro-8-oxidanyl-quinoline-5-sulfonic acid
MOLECULAR FORMULA: C9H6N2O6S
MOLECULAR WEIGHT: 270.21874
SMILES: C1=CC2=C(C=C(C(=C2N=C1)O)[N+](=O)[O-])S(=O)(=O)O
Structure:
CAS RN: 5263-74-1
CAS Name: 8-hydroxy-7-nitroso-5-quinolinesulfonic acid
OPENEYE Name: 8-hydroxy-7-nitroso-quinoline-5-sulfonic acid
IUPAC Name: 8-hydroxy-7-nitrosoquinoline-5-sulfonic acid
SYSTEMATIC NAME: 7-nitroso-8-oxidanyl-quinoline-5-sulfonic acid
MOLECULAR FORMULA: C9H6N2O5S
MOLECULAR WEIGHT: 254.21934
SMILES: C1=CC2=C(C=C(C(=C2N=C1)O)N=O)S(=O)(=O)O
Structure:
CAS RN: 75910-37-1
CAS Name: 1-(2-furanyl)-3-(4-methylphenyl)sulfonyl-2-propen-1-one
OPENEYE Name: 1-(2-furyl)-3-(p-tolylsulfonyl)prop-2-en-1-one
IUPAC Name: 1-(furan-2-yl)-3-(4-methylphenyl)sulfonylprop-2-en-1-one
SYSTEMATIC NAME: 1-(furan-2-yl)-3-(4-methylphenyl)sulfonyl-prop-2-en-1-one
MOLECULAR FORMULA: C14H12O4S
MOLECULAR WEIGHT: 276.30768
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C=CC(=O)C2=CC=CO2
Structure:
CAS RN: 72848-66-9
CAS Name: 3-[(4-methylphenyl)sulfonylmethylidene]-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: 3-(p-tolylsulfonylmethylene)chroman-4-one
IUPAC Name: 3-[(4-methylphenyl)sulfonylmethylidene]chromen-4-one
SYSTEMATIC NAME: 3-[(4-methylphenyl)sulfonylmethylidene]chromen-4-one
MOLECULAR FORMULA: C17H14O4S
MOLECULAR WEIGHT: 314.35566
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C=C2COC3=CC=CC=C3C2=O
Structure:
CAS RN: 72848-60-3
CAS Name: 2-bromo-2-[(4-methylphenyl)sulfonylmethyl]-3,4-dihydronaphthalen-1-one
OPENEYE Name: 2-bromo-2-(p-tolylsulfonylmethyl)tetralin-1-one
IUPAC Name: 2-bromo-2-[(4-methylphenyl)sulfonylmethyl]-3,4-dihydronaphthalen-1-one
SYSTEMATIC NAME: 2-bromanyl-2-[(4-methylphenyl)sulfonylmethyl]-3,4-dihydronaphthalen-1-one
MOLECULAR FORMULA: C18H17BrO3S
MOLECULAR WEIGHT: 393.29478
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC2(CCC3=CC=CC=C3C2=O)Br
Structure:
CAS RN: 72848-61-4
CAS Name: 2-bromo-2-[(4-methylphenyl)sulfonylmethyl]-3H-inden-1-one
OPENEYE Name: 2-bromo-2-(p-tolylsulfonylmethyl)indan-1-one
IUPAC Name: 2-bromo-2-[(4-methylphenyl)sulfonylmethyl]-3H-inden-1-one
SYSTEMATIC NAME: 2-bromanyl-2-[(4-methylphenyl)sulfonylmethyl]-3H-inden-1-one
MOLECULAR FORMULA: C17H15BrO3S
MOLECULAR WEIGHT: 379.2682
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC2(CC3=CC=CC=C3C2=O)Br
Structure:
CAS RN: 63261-24-5
CAS Name: 3-[(4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)methylsulfonylmethyl]-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: 3-[(4-oxochroman-3-yl)methylsulfonylmethyl]chroman-4-one
IUPAC Name: 3-[(4-oxo-2,3-dihydrochromen-3-yl)methylsulfonylmethyl]-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: 3-[(4-oxidanylidene-2,3-dihydrochromen-3-yl)methylsulfonylmethyl]-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C20H18O6S
MOLECULAR WEIGHT: 386.41832
SMILES: C1C(C(=O)C2=CC=CC=C2O1)CS(=O)(=O)CC3COC4=CC=CC=C4C3=O
Structure:
CAS RN: 63261-20-1
CAS Name: 4-(3-oxo-4,4-diphenylbutyl)sulfonyl-1,1-diphenyl-2-butanone
OPENEYE Name: 4-(3-oxo-4,4-diphenyl-butyl)sulfonyl-1,1-diphenyl-butan-2-one
IUPAC Name: 4-(3-oxo-4,4-diphenylbutyl)sulfonyl-1,1-diphenylbutan-2-one
SYSTEMATIC NAME: 4-(3-oxidanylidene-4,4-diphenyl-butyl)sulfonyl-1,1-diphenyl-butan-2-one
MOLECULAR FORMULA: C32H30O4S
MOLECULAR WEIGHT: 510.6432
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)CCS(=O)(=O)CCC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 63261-26-7
CAS Name: 2-[(3-oxo-1,2-dihydroinden-2-yl)methylsulfonylmethyl]-2,3-dihydroinden-1-one
OPENEYE Name: 2-[(1-oxoindan-2-yl)methylsulfonylmethyl]indan-1-one
IUPAC Name: 2-[(3-oxo-1,2-dihydroinden-2-yl)methylsulfonylmethyl]-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 2-[(3-oxidanylidene-1,2-dihydroinden-2-yl)methylsulfonylmethyl]-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C20H18O4S
MOLECULAR WEIGHT: 354.41952
SMILES: C1C(C(=O)C2=CC=CC=C21)CS(=O)(=O)CC3CC4=CC=CC=C4C3=O
Structure:
CAS RN: 63261-18-7
CAS Name: 1-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfonyl-1-propanone
OPENEYE Name: 1-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-3-oxo-propyl]sulfonyl-propan-1-one
IUPAC Name: 1-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfonylpropan-1-one
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]sulfonyl-propan-1-one
MOLECULAR FORMULA: C20H22O6S
MOLECULAR WEIGHT: 390.45008
SMILES: COC1=CC=C(C=C1)C(=O)CCS(=O)(=O)CCC(=O)C2=CC=C(C=C2)OC
Structure:
CAS RN: 63261-22-3
CAS Name: 3-(3-oxo-3-thiophen-2-ylpropyl)sulfonyl-1-thiophen-2-yl-1-propanone
OPENEYE Name: 3-[3-oxo-3-(2-thienyl)propyl]sulfonyl-1-(2-thienyl)propan-1-one
IUPAC Name: 3-(3-oxo-3-thiophen-2-ylpropyl)sulfonyl-1-thiophen-2-ylpropan-1-one
SYSTEMATIC NAME: 3-(3-oxidanylidene-3-thiophen-2-yl-propyl)sulfonyl-1-thiophen-2-yl-propan-1-one
MOLECULAR FORMULA: C14H14O4S3
MOLECULAR WEIGHT: 342.45356
SMILES: C1=CSC(=C1)C(=O)CCS(=O)(=O)CCC(=O)C2=CC=CS2
Structure:
CAS RN: 63261-21-2
CAS Name: 1-(2-furanyl)-3-[3-(2-furanyl)-3-oxopropyl]sulfonyl-1-propanone
OPENEYE Name: 1-(2-furyl)-3-[3-(2-furyl)-3-oxo-propyl]sulfonyl-propan-1-one
IUPAC Name: 1-(furan-2-yl)-3-[3-(furan-2-yl)-3-oxopropyl]sulfonylpropan-1-one
SYSTEMATIC NAME: 1-(furan-2-yl)-3-[3-(furan-2-yl)-3-oxidanylidene-propyl]sulfonyl-propan-1-one
MOLECULAR FORMULA: C14H14O6S
MOLECULAR WEIGHT: 310.32236
SMILES: C1=COC(=C1)C(=O)CCS(=O)(=O)CCC(=O)C2=CC=CO2
Structure:
CAS RN: 63261-29-0
CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methylsulfonylmethyl]isoindole-1,3-dione
OPENEYE Name: 2-[(1,3-dioxoisoindolin-2-yl)methylsulfonylmethyl]isoindoline-1,3-dione
IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methylsulfonylmethyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfonylmethyl]isoindole-1,3-dione
MOLECULAR FORMULA: C18H12N2O6S
MOLECULAR WEIGHT: 384.36268
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CS(=O)(=O)CN3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 63261-28-9
CAS Name: 2-[(2-hydroxy-3,5-dimethylphenyl)methylsulfonylmethyl]-4,6-dimethylphenol
OPENEYE Name: 2-[(2-hydroxy-3,5-dimethyl-phenyl)methylsulfonylmethyl]-4,6-dimethyl-phenol
IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)methylsulfonylmethyl]-4,6-dimethylphenol
SYSTEMATIC NAME: 2-[(3,5-dimethyl-2-oxidanyl-phenyl)methylsulfonylmethyl]-4,6-dimethyl-phenol
MOLECULAR FORMULA: C18H22O4S
MOLECULAR WEIGHT: 334.42988
SMILES: CC1=CC(=C(C(=C1)CS(=O)(=O)CC2=CC(=CC(=C2O)C)C)O)C
Structure:
CAS RN: 63261-17-6
CAS Name: 3-(3-oxo-3-phenylpropyl)sulfonyl-1-phenyl-1-propanone
OPENEYE Name: 3-(3-oxo-3-phenyl-propyl)sulfonyl-1-phenyl-propan-1-one
IUPAC Name: 3-(3-oxo-3-phenylpropyl)sulfonyl-1-phenylpropan-1-one
SYSTEMATIC NAME: 3-(3-oxidanylidene-3-phenyl-propyl)sulfonyl-1-phenyl-propan-1-one
MOLECULAR FORMULA: C18H18O4S
MOLECULAR WEIGHT: 330.39812
SMILES: C1=CC=C(C=C1)C(=O)CCS(=O)(=O)CCC(=O)C2=CC=CC=C2
Structure:
CAS RN: 75910-26-8
CAS Name: 3-propylsulfonyl-1-thiophen-2-yl-1-propanone
OPENEYE Name: 3-propylsulfonyl-1-(2-thienyl)propan-1-one
IUPAC Name: 3-propylsulfonyl-1-thiophen-2-ylpropan-1-one
SYSTEMATIC NAME: 3-propylsulfonyl-1-thiophen-2-yl-propan-1-one
MOLECULAR FORMULA: C10H14O3S2
MOLECULAR WEIGHT: 246.34636
SMILES: CCCS(=O)(=O)CCC(=O)C1=CC=CS1
Structure:
CAS RN: 25964-44-7
CAS Name: 2-[(4-methylphenyl)sulfonylmethyl]-3,4-dihydro-2H-naphthalen-1-one
OPENEYE Name: 2-(p-tolylsulfonylmethyl)tetralin-1-one
IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]-3,4-dihydro-2H-naphthalen-1-one
SYSTEMATIC NAME: 2-[(4-methylphenyl)sulfonylmethyl]-3,4-dihydro-2H-naphthalen-1-one
MOLECULAR FORMULA: C18H18O3S
MOLECULAR WEIGHT: 314.39872
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC2CCC3=CC=CC=C3C2=O
Structure:
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