CAS RN: 6973-26-8
CAS Name: 1-amino-3-octadecylthiourea
OPENEYE Name: 1-amino-3-octadecyl-thiourea
IUPAC Name: 1-amino-3-octadecylthiourea
SYSTEMATIC NAME: 1-azanyl-3-octadecyl-thiourea
MOLECULAR FORMULA: C19H41N3S
MOLECULAR WEIGHT: 343.61394
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)NN
Structure:
CAS RN: 6343-98-2
CAS Name: (5-nitro-2-pyridinyl)hydrazine
OPENEYE Name: (5-nitro-2-pyridyl)hydrazine
IUPAC Name: (5-nitropyridin-2-yl)hydrazine
SYSTEMATIC NAME: (5-nitropyridin-2-yl)diazane
MOLECULAR FORMULA: C5H6N4O2
MOLECULAR WEIGHT: 154.12674
SMILES: C1=CC(=NC=C1[N+](=O)[O-])NN
Structure:
CAS RN: 207974-17-2
CAS Name: 1,3-difluoro-2-isothiocyanatobenzene
OPENEYE Name: 1,3-difluoro-2-isothiocyanato-benzene
IUPAC Name: 1,3-difluoro-2-isothiocyanatobenzene
SYSTEMATIC NAME: 1,3-bis(fluoranyl)-2-isothiocyanato-benzene
MOLECULAR FORMULA: C7H3F2NS
MOLECULAR WEIGHT: 171.167226
SMILES: C1=CC(=C(C(=C1)F)N=C=S)F
Structure:
CAS RN: 77296-62-9
CAS Name: (2,4-dioxo-1H-pyrimidin-5-yl)thiourea
OPENEYE Name: (2,4-dioxo-1H-pyrimidin-5-yl)thiourea
IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)thiourea
SYSTEMATIC NAME: 1-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]thiourea
MOLECULAR FORMULA: C5H6N4O2S
MOLECULAR WEIGHT: 186.19174
SMILES: C1=C(C(=O)NC(=O)N1)NC(=S)N
Structure:
CAS RN: 42447-59-6
CAS Name: 8-(4-methyl-3-nitrophenyl)-7H-purin-6-amine
OPENEYE Name: 8-(4-methyl-3-nitro-phenyl)-7H-purin-6-amine
IUPAC Name: 8-(4-methyl-3-nitrophenyl)-7H-purin-6-amine
SYSTEMATIC NAME: 8-(4-methyl-3-nitro-phenyl)-7H-purin-6-amine
MOLECULAR FORMULA: C12H10N6O2
MOLECULAR WEIGHT: 270.2468
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(N2)C(=NC=N3)N)[N+](=O)[O-]
Structure:
CAS RN: 56742-17-7
CAS Name: 2-azido-N-[(2,4-diamino-5-pyrimidinyl)methyl]benzamide
OPENEYE Name: 2-azido-N-[(2,4-diaminopyrimidin-5-yl)methyl]benzamide
IUPAC Name: 2-azido-N-[(2,4-diaminopyrimidin-5-yl)methyl]benzamide
SYSTEMATIC NAME: 2-azido-N-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]benzamide
MOLECULAR FORMULA: C12H12N8O
MOLECULAR WEIGHT: 284.27668
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CN=C(N=C2N)N)N=[N+]=[N-]
Structure:
CAS RN: 61068-67-5
CAS Name: 3-azido-10H-acridin-9-one
OPENEYE Name: 3-azido-10H-acridin-9-one
IUPAC Name: 3-azido-10H-acridin-9-one
SYSTEMATIC NAME: 3-azido-10H-acridin-9-one
MOLECULAR FORMULA: C13H8N4O
MOLECULAR WEIGHT: 236.22882
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)N=[N+]=[N-]
Structure:
CAS RN: 20187-89-7
CAS Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione
OPENEYE Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purine-6-thione
IUPAC Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione
SYSTEMATIC NAME: 7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6-thione
MOLECULAR FORMULA: C10H12N4O4S
MOLECULAR WEIGHT: 284.29168
SMILES: C1=NC(=S)C2=C(N1)N=CN2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 7274-58-0
CAS Name: 5,6-dimethyl-2H-1,2,4-triazine-3-thione
OPENEYE Name: 5,6-dimethyl-2H-1,2,4-triazine-3-thione
IUPAC Name: 5,6-dimethyl-2H-1,2,4-triazine-3-thione
SYSTEMATIC NAME: 5,6-dimethyl-2H-1,2,4-triazine-3-thione
MOLECULAR FORMULA: C5H7N3S
MOLECULAR WEIGHT: 141.19418
SMILES: CC1=NC(=S)NN=C1C
Structure:
CAS RN: 98768-71-9
CAS Name: 4-bromo-N-(3-chloropropyl)benzenesulfonamide
OPENEYE Name: 4-bromo-N-(3-chloropropyl)benzenesulfonamide
IUPAC Name: 4-bromo-N-(3-chloropropyl)benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-(3-chloranylpropyl)benzenesulfonamide
MOLECULAR FORMULA: C9H11BrClNO2S
MOLECULAR WEIGHT: 312.61114
SMILES: C1=CC(=CC=C1S(=O)(=O)NCCCCl)Br
Structure:
CAS RN: 18520-87-1
CAS Name: acetic acid [4,5-diacetyloxy-6-(6-sulfanylidene-3H-purin-9-yl)-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-(6-thioxo-3H-purin-9-yl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5-diacetyloxy-6-(6-sulfanylidene-3H-purin-9-yl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(6-sulfanylidene-3H-purin-9-yl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C16H18N4O7S
MOLECULAR WEIGHT: 410.40172
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=NC3=C2NC=NC3=S
Structure:
CAS RN: 18520-92-8
CAS Name: acetic acid [4,5-diacetyloxy-6-(6-sulfanylidene-3H-purin-9-yl)-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-(6-thioxo-3H-purin-9-yl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5-diacetyloxy-6-(6-sulfanylidene-3H-purin-9-yl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(6-sulfanylidene-3H-purin-9-yl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C16H18N4O7S
MOLECULAR WEIGHT: 410.40172
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=NC3=C2NC=NC3=S
Structure:
CAS RN: 3042-86-2
CAS Name: 5-mercapto-2-phenyl-4-sulfanylidene-1H-pyridazin-3-one
OPENEYE Name: 2-phenyl-5-sulfanyl-4-thioxo-1H-pyridazin-3-one
IUPAC Name: 2-phenyl-5-sulfanyl-4-sulfanylidene-1H-pyridazin-3-one
SYSTEMATIC NAME: 2-phenyl-5-sulfanyl-4-sulfanylidene-1H-pyridazin-3-one
MOLECULAR FORMULA: C10H8N2OS2
MOLECULAR WEIGHT: 236.31332
SMILES: C1=CC=C(C=C1)N2C(=O)C(=S)C(=CN2)S
Structure:
CAS RN: 22235-25-2
CAS Name: 3-amino-5-(trifluoromethyl)benzoic acid methyl ester
OPENEYE Name: methyl 3-amino-5-(trifluoromethyl)benzoate
IUPAC Name: methyl 3-amino-5-(trifluoromethyl)benzoate
SYSTEMATIC NAME: methyl 3-azanyl-5-(trifluoromethyl)benzoate
MOLECULAR FORMULA: C9H8F3NO2
MOLECULAR WEIGHT: 219.16053
SMILES: COC(=O)C1=CC(=CC(=C1)N)C(F)(F)F
Structure:
CAS RN: 31008-11-4
CAS Name: 1-diazonio-4-[(2,2-dichloro-1-oxoethyl)amino]-5-methoxy-5-oxo-1-penten-2-olate
OPENEYE Name: 1-diazonio-4-[(2,2-dichloroacetyl)amino]-5-methoxy-5-oxo-pent-1-en-2-olate
IUPAC Name: 1-diazonio-4-[(2,2-dichloroacetyl)amino]-5-methoxy-5-oxopent-1-en-2-olate
SYSTEMATIC NAME: 4-[2,2-bis(chloranyl)ethanoylamino]-1-diazonio-5-methoxy-5-oxidanylidene-pent-1-en-2-olate
MOLECULAR FORMULA: C8H9Cl2N3O4
MOLECULAR WEIGHT: 282.08076
SMILES: COC(=O)C(CC(=C[N+]#N)[O-])NC(=O)C(Cl)Cl
Structure:
CAS RN: 31409-15-1
CAS Name: N-[[ethylamino(sulfanylidene)methyl]amino]formamide
OPENEYE Name: N-(ethylcarbamothioylamino)formamide
IUPAC Name: N-(ethylcarbamothioylamino)formamide
SYSTEMATIC NAME: N-(ethylcarbamothioylamino)methanamide
MOLECULAR FORMULA: C4H9N3OS
MOLECULAR WEIGHT: 147.19876
SMILES: CCNC(=S)NNC=O
Structure:
CAS RN: 18162-05-5
CAS Name: 1-[[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]methylideneamino]-3-methylthiourea
OPENEYE Name: 1-[[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]methyleneamino]-3-methyl-thiourea
IUPAC Name: 1-[[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]methylideneamino]-3-methylthiourea
SYSTEMATIC NAME: 1-[[4-[2-chloroethyl(2-fluoranylethyl)amino]phenyl]methylideneamino]-3-methyl-thiourea
MOLECULAR FORMULA: C13H18ClFN4S
MOLECULAR WEIGHT: 316.825223
SMILES: CNC(=S)NN=CC1=CC=C(C=C1)N(CCF)CCCl
Structure:
CAS RN: 51471-54-6
CAS Name: 4-[(2-amino-4-sulfanylidene-1H-pteridin-6-yl)methyl-methylamino]benzoic acid
OPENEYE Name: 4-[(2-amino-4-thioxo-1H-pteridin-6-yl)methyl-methyl-amino]benzoic acid
IUPAC Name: 4-[(2-amino-4-sulfanylidene-1H-pteridin-6-yl)methyl-methylamino]benzoic acid
SYSTEMATIC NAME: 4-[(2-azanyl-4-sulfanylidene-1H-pteridin-6-yl)methyl-methyl-amino]benzoic acid
MOLECULAR FORMULA: C15H14N6O2S
MOLECULAR WEIGHT: 342.37566
SMILES: CN(CC1=CN=C2C(=N1)C(=S)N=C(N2)N)C3=CC=C(C=C3)C(=O)O
Structure:
CAS RN: 65765-71-1
CAS Name: [2-[hydroxy(phenyl)methyl]phenyl]methylthiourea
OPENEYE Name: [2-[hydroxy(phenyl)methyl]phenyl]methylthiourea
IUPAC Name: [2-[hydroxy(phenyl)methyl]phenyl]methylthiourea
SYSTEMATIC NAME: 1-[[2-[oxidanyl(phenyl)methyl]phenyl]methyl]thiourea
MOLECULAR FORMULA: C15H16N2OS
MOLECULAR WEIGHT: 272.36534
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2CNC(=S)N)O
Structure:
CAS RN: 34735-42-7
CAS Name: [(5-amino-1,3,4-thiadiazol-2-yl)methylideneamino]thiourea
OPENEYE Name: [(5-amino-1,3,4-thiadiazol-2-yl)methyleneamino]thiourea
IUPAC Name: [(5-amino-1,3,4-thiadiazol-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(5-azanyl-1,3,4-thiadiazol-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C4H6N6S2
MOLECULAR WEIGHT: 202.26064
SMILES: C(=NNC(=S)N)C1=NN=C(S1)N
Structure:
CAS RN: 21326-06-7
CAS Name: 5-[(2-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 5-[(2-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 5-[(2-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-[(2-chlorophenyl)methyl]-6-(dimethoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C14H15ClN2O3S
MOLECULAR WEIGHT: 326.7985
SMILES: COC(C1=C(C(=O)NC(=S)N1)CC2=CC=CC=C2Cl)OC
Structure:
CAS RN: 7403-75-0
CAS Name: N-(4-hydroxy-2-nitrophenyl)acetamide
OPENEYE Name: N-(4-hydroxy-2-nitro-phenyl)acetamide
IUPAC Name: N-(4-hydroxy-2-nitrophenyl)acetamide
SYSTEMATIC NAME: N-(2-nitro-4-oxidanyl-phenyl)ethanamide
MOLECULAR FORMULA: C8H8N2O4
MOLECULAR WEIGHT: 196.16012
SMILES: CC(=O)NC1=C(C=C(C=C1)O)[N+](=O)[O-]
Structure:
CAS RN: 71555-53-8
CAS Name: 4-(phenylmethyl)-N-[1-(2-pyridinyl)ethylideneamino]-1-piperazinecarbothioamide
OPENEYE Name: 4-benzyl-N-[1-(2-pyridyl)ethylideneamino]piperazine-1-carbothioamide
IUPAC Name: 4-benzyl-N-(1-pyridin-2-ylethylideneamino)piperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(phenylmethyl)-N-(1-pyridin-2-ylethylideneamino)piperazine-1-carbothioamide
MOLECULAR FORMULA: C19H23N5S
MOLECULAR WEIGHT: 353.48442
SMILES: CC(=NNC(=S)N1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=N3
Structure:
CAS RN: 4863-78-9
CAS Name: 1-(4-fluorophenyl)-5-[[1-(3-phenoxypropyl)-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1-(4-fluorophenyl)-5-[[1-(3-phenoxypropyl)pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-(4-fluorophenyl)-5-[[1-(3-phenoxypropyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-[[1-(3-phenoxypropyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C24H20FN3O4
MOLECULAR WEIGHT: 433.431703
SMILES: C1=CC=C(C=C1)OCCCN2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 1701-34-4
CAS Name: 4-azido-8-methyl-2-(trifluoromethyl)quinoline
OPENEYE Name: 4-azido-8-methyl-2-(trifluoromethyl)quinoline
IUPAC Name: 4-azido-8-methyl-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 4-azido-8-methyl-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C11H7F3N4
MOLECULAR WEIGHT: 252.19529
SMILES: CC1=CC=CC2=C1N=C(C=C2N=[N+]=[N-])C(F)(F)F
Structure:
CAS RN: 76609-58-0
CAS Name: 1-[(3-methyl-4-phenyl-2-pyridinyl)methylideneamino]-3-prop-2-enylthiourea
OPENEYE Name: 1-allyl-3-[(3-methyl-4-phenyl-2-pyridyl)methyleneamino]thiourea
IUPAC Name: 1-[(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-prop-2-enylthiourea
SYSTEMATIC NAME: 1-[(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]-3-prop-2-enyl-thiourea
MOLECULAR FORMULA: C17H18N4S
MOLECULAR WEIGHT: 310.41662
SMILES: CC1=C(C=CN=C1C=NNC(=S)NCC=C)C2=CC=CC=C2
Structure:
CAS RN: 80655-35-2
CAS Name: 9-propyl-3H-purine-6-thione
OPENEYE Name: 9-propyl-3H-purine-6-thione
IUPAC Name: 9-propyl-3H-purine-6-thione
SYSTEMATIC NAME: 9-propyl-3H-purine-6-thione
MOLECULAR FORMULA: C8H10N4S
MOLECULAR WEIGHT: 194.2568
SMILES: CCCN1C=NC2=C1NC=NC2=S
Structure:
CAS RN: 29141-33-1
CAS Name: 4-(2-chloro-6-methylphenyl)azo-3,5-dimethyl-1-pyrazolecarbothioamide
OPENEYE Name: 4-(2-chloro-6-methyl-phenyl)azo-3,5-dimethyl-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2-chloro-6-methylphenyl)diazenyl]-3,5-dimethylpyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2-chloranyl-6-methyl-phenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C13H14ClN5S
MOLECULAR WEIGHT: 307.80176
SMILES: CC1=C(C(=CC=C1)Cl)N=NC2=C(N(N=C2C)C(=S)N)C
Structure:
CAS RN: 24386-76-3
CAS Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-sulfanylidene-3H-purin-2-one
OPENEYE Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-thioxo-3H-purin-2-one
IUPAC Name: 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-sulfanylidene-3H-purin-2-one
SYSTEMATIC NAME: 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-sulfanylidene-3H-purin-2-one
MOLECULAR FORMULA: C10H12N4O5S
MOLECULAR WEIGHT: 300.29108
SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=S
Structure:
CAS RN: 10300-24-0
CAS Name: acetic acid [4-acetyloxy-3-methoxy-5-(6-sulfanylidene-3H-purin-9-yl)-2-oxolanyl]methyl ester
OPENEYE Name: [4-acetoxy-3-methoxy-5-(6-thioxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [4-acetyloxy-3-methoxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [4-acetyloxy-3-methoxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C15H18N4O6S
MOLECULAR WEIGHT: 382.39162
SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC=NC3=S)OC(=O)C)OC
Structure:
CAS RN: 89797-62-6
CAS Name: 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-7-thione
OPENEYE Name: 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-7-thione
IUPAC Name: 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-7-thione
SYSTEMATIC NAME: 3H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-7-thione
MOLECULAR FORMULA: C4H2N4S2
MOLECULAR WEIGHT: 170.21548
SMILES: C1=NC(=S)C2=NSNC2=N1
Structure:
CAS RN: 65943-95-5
CAS Name: 2-(3-pyridinyl)-1,3,4-oxadiazole
OPENEYE Name: 2-(3-pyridyl)-1,3,4-oxadiazole
IUPAC Name: 2-pyridin-3-yl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-pyridin-3-yl-1,3,4-oxadiazole
MOLECULAR FORMULA: C7H5N3O
MOLECULAR WEIGHT: 147.1341
SMILES: C1=CC(=CN=C1)C2=NN=CO2
Structure:
CAS RN: 35101-94-1
CAS Name: N-[2-[methylamino(sulfanylidene)methyl]-1,2,4-triazol-3-yl]formamide
OPENEYE Name: N-[2-(methylcarbamothioyl)-1,2,4-triazol-3-yl]formamide
IUPAC Name: N-[2-(methylcarbamothioyl)-1,2,4-triazol-3-yl]formamide
SYSTEMATIC NAME: N-[2-(methylcarbamothioyl)-1,2,4-triazol-3-yl]methanamide
MOLECULAR FORMULA: C5H7N5OS
MOLECULAR WEIGHT: 185.20698
SMILES: CNC(=S)N1C(=NC=N1)NC=O
Structure:
CAS RN: 6967-32-4
CAS Name: 7-chloro-1H-quinazoline-4-thione
OPENEYE Name: 7-chloro-1H-quinazoline-4-thione
IUPAC Name: 7-chloro-1H-quinazoline-4-thione
SYSTEMATIC NAME: 7-chloranyl-1H-quinazoline-4-thione
MOLECULAR FORMULA: C8H5ClN2S
MOLECULAR WEIGHT: 196.6567
SMILES: C1=CC2=C(C=C1Cl)NC=NC2=S
Structure:
CAS RN: 60564-31-0
CAS Name: 2-nitro-9H-carbazol-3-amine
OPENEYE Name: 2-nitro-9H-carbazol-3-amine
IUPAC Name: 2-nitro-9H-carbazol-3-amine
SYSTEMATIC NAME: 2-nitro-9H-carbazol-3-amine
MOLECULAR FORMULA: C12H9N3O2
MOLECULAR WEIGHT: 227.21876
SMILES: C1=CC=C2C(=C1)C3=CC(=C(C=C3N2)[N+](=O)[O-])N
Structure:
CAS RN: 127-56-0
CAS Name: sodium acetyl-(4-aminophenyl)sulfonylazanide
OPENEYE Name: sodium acetyl-(4-aminophenyl)sulfonyl-azanide
IUPAC Name: sodium acetyl-(4-aminophenyl)sulfonylazanide
SYSTEMATIC NAME: sodium (4-aminophenyl)sulfonyl-ethanoyl-azanide
MOLECULAR FORMULA: C8H9N2NaO3S
MOLECULAR WEIGHT: 236.22343
SMILES: CC(=O)[N-]S(=O)(=O)C1=CC=C(C=C1)N.[Na+]
Structure:
CAS RN: 59748-60-6
CAS Name: N-[4-[(3,4-dimethyl-6-nitro-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide
OPENEYE Name: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
IUPAC Name: N-[4-[(3,4-dimethyl-6-nitroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide
MOLECULAR FORMULA: C23H22N4O5S
MOLECULAR WEIGHT: 466.50958
SMILES: CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C
Structure:
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