CAS RN: 83626-62-4
CAS Name: N-[4-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethyldisulfanyl]ethylsulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethyldisulfanyl]ethylsulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethyldisulfanyl]ethylsulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethyldisulfanyl]ethylsulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C20H26N4O6S4
MOLECULAR WEIGHT: 546.70364
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCSSCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Structure:
CAS RN: 16682-10-3
CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,6-triacetoxy-5-[2-(benzyloxycarbonylamino)propanoylamino]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,6-triacetyloxy-5-[2-(phenylmethoxycarbonylamino)propanoylamino]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,6-triacetyloxy-5-[2-(phenylmethoxycarbonylamino)propanoylamino]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C25H32N2O12
MOLECULAR WEIGHT: 552.52778
SMILES: CC(C(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 69164-77-8
CAS Name: 4-[[(4-ethoxy-1,4-dioxobut-2-enyl)amino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl 2-(benzyloxycarbonylamino)-4-[[(4-ethoxy-4-oxo-but-2-enoyl)amino]sulfamoyl]butanoate
IUPAC Name: benzyl 4-[[(4-ethoxy-4-oxobut-2-enoyl)amino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate
SYSTEMATIC NAME: (phenylmethyl) 4-[[(4-ethoxy-4-oxidanylidene-but-2-enoyl)amino]sulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate
MOLECULAR FORMULA: C25H29N3O9S
MOLECULAR WEIGHT: 547.57746
SMILES: CCOC(=O)C=CC(=O)NNS(=O)(=O)CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 64957-14-8
CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester
OPENEYE Name: ethyl 4-(2-tert-butoxycarbonylhydrazino)-4-oxo-but-2-enoate
IUPAC Name: ethyl 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxobut-2-enoate
SYSTEMATIC NAME: ethyl 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C11H18N2O5
MOLECULAR WEIGHT: 258.27102
SMILES: CCOC(=O)C=CC(=O)NNC(=O)OC(C)(C)C
Structure:
CAS RN: 1013-97-4
CAS Name: 2-(2-chloroprop-2-enylamino)benzoic acid
OPENEYE Name: 2-(2-chloroallylamino)benzoic acid
IUPAC Name: 2-(2-chloroprop-2-enylamino)benzoic acid
SYSTEMATIC NAME: 2-(2-chloranylprop-2-enylamino)benzoic acid
MOLECULAR FORMULA: C10H10ClNO2
MOLECULAR WEIGHT: 211.6449
SMILES: C=C(CNC1=CC=CC=C1C(=O)O)Cl
Structure:
CAS RN: 29247-78-7
CAS Name: 2-(2-chloroprop-2-enylamino)benzoic acid methyl ester
OPENEYE Name: methyl 2-(2-chloroallylamino)benzoate
IUPAC Name: methyl 2-(2-chloroprop-2-enylamino)benzoate
SYSTEMATIC NAME: methyl 2-(2-chloranylprop-2-enylamino)benzoate
MOLECULAR FORMULA: C11H12ClNO2
MOLECULAR WEIGHT: 225.67148
SMILES: COC(=O)C1=CC=CC=C1NCC(=C)Cl
Structure:
CAS RN: 70380-48-2
CAS Name: N-[[4-[oxo-(propan-2-ylamino)methyl]phenyl]methyl]-1-phenylmethanimine oxide
OPENEYE Name: N-[[4-(isopropylcarbamoyl)phenyl]methyl]-1-phenyl-methanimine oxide
IUPAC Name: 1-phenyl-N-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]methanimine oxide
SYSTEMATIC NAME: 1-phenyl-N-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]methanimine oxide
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CC(C)NC(=O)C1=CC=C(C=C1)C[N+](=CC2=CC=CC=C2)[O-]
Structure:
CAS RN: 52050-44-9
CAS Name: 8,9-dimethoxy-5-methyl-6-phenanthridinone
OPENEYE Name: 8,9-dimethoxy-5-methyl-phenanthridin-6-one
IUPAC Name: 8,9-dimethoxy-5-methylphenanthridin-6-one
SYSTEMATIC NAME: 8,9-dimethoxy-5-methyl-phenanthridin-6-one
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: CN1C2=CC=CC=C2C3=CC(=C(C=C3C1=O)OC)OC
Structure:
CAS RN: 65367-76-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H17NO3
MOLECULAR WEIGHT: 295.33248
SMILES: COC1=C(C=C2C(=C1)C3=C4C(=CC=C3)CCCN4C2=O)OC
Structure:
CAS RN: 67938-67-4
CAS Name: 2-acetamido-2-(5-nitro-2-pyridinyl)propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-acetamido-2-(5-nitro-2-pyridyl)propanedioate
IUPAC Name: diethyl 2-acetamido-2-(5-nitropyridin-2-yl)propanedioate
SYSTEMATIC NAME: diethyl 2-acetamido-2-(5-nitropyridin-2-yl)propanedioate
MOLECULAR FORMULA: C14H17N3O7
MOLECULAR WEIGHT: 339.30068
SMILES: CCOC(=O)C(C1=NC=C(C=C1)[N+](=O)[O-])(C(=O)OCC)NC(=O)C
Structure:
CAS RN: 62031-94-1
CAS Name: 5,5-bis(4-chlorophenyl)-3-methylimidazolidine-2,4-dione
OPENEYE Name: 5,5-bis(4-chlorophenyl)-3-methyl-imidazolidine-2,4-dione
IUPAC Name: 5,5-bis(4-chlorophenyl)-3-methylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5,5-bis(4-chlorophenyl)-3-methyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C16H12Cl2N2O2
MOLECULAR WEIGHT: 335.18468
SMILES: CN1C(=O)C(NC1=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 62031-93-0
CAS Name: 3-(2-chloro-1-oxoethyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
OPENEYE Name: 3-(2-chloroacetyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
IUPAC Name: 3-(2-chloroacetyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-(2-chloranylethanoyl)-5,5-bis(4-chlorophenyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C17H11Cl3N2O3
MOLECULAR WEIGHT: 397.63984
SMILES: C1=CC(=CC=C1C2(C(=O)N(C(=O)N2)C(=O)CCl)C3=CC=C(C=C3)Cl)Cl
Structure:
CAS RN: 64729-04-0
CAS Name: 5-nitro-2-[(5-nitro-3-sulfamoyl-2-thiophenyl)disulfanyl]-3-thiophenesulfonamide
OPENEYE Name: 5-nitro-2-[(5-nitro-3-sulfamoyl-2-thienyl)disulfanyl]thiophene-3-sulfonamide
IUPAC Name: 5-nitro-2-[(5-nitro-3-sulfamoylthiophen-2-yl)disulfanyl]thiophene-3-sulfonamide
SYSTEMATIC NAME: 5-nitro-2-[(5-nitro-3-sulfamoyl-thiophen-2-yl)disulfanyl]thiophene-3-sulfonamide
MOLECULAR FORMULA: C8H6N4O8S6
MOLECULAR WEIGHT: 478.54524
SMILES: C1=C(SC(=C1S(=O)(=O)N)SSC2=C(C=C(S2)[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]
Structure:
CAS RN: 64729-07-3
CAS Name: 4-nitro-5-[(3-nitro-5-sulfamoyl-2-thiophenyl)disulfanyl]-2-thiophenesulfonamide
OPENEYE Name: 4-nitro-5-[(3-nitro-5-sulfamoyl-2-thienyl)disulfanyl]thiophene-2-sulfonamide
IUPAC Name: 4-nitro-5-[(3-nitro-5-sulfamoylthiophen-2-yl)disulfanyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: 4-nitro-5-[(3-nitro-5-sulfamoyl-thiophen-2-yl)disulfanyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C8H6N4O8S6
MOLECULAR WEIGHT: 478.54524
SMILES: C1=C(SC(=C1[N+](=O)[O-])SSC2=C(C=C(S2)S(=O)(=O)N)[N+](=O)[O-])S(=O)(=O)N
Structure:
CAS RN: 64728-99-0
CAS Name: N-[5-[(5-acetamido-2-thiophenyl)disulfanyl]-2-thiophenyl]acetamide
OPENEYE Name: N-[5-[(5-acetamido-2-thienyl)disulfanyl]-2-thienyl]acetamide
IUPAC Name: N-[5-[(5-acetamidothiophen-2-yl)disulfanyl]thiophen-2-yl]acetamide
SYSTEMATIC NAME: N-[5-[(5-acetamidothiophen-2-yl)disulfanyl]thiophen-2-yl]ethanamide
MOLECULAR FORMULA: C12H12N2O2S4
MOLECULAR WEIGHT: 344.49588
SMILES: CC(=O)NC1=CC=C(S1)SSC2=CC=C(S2)NC(=O)C
Structure:
CAS RN: 55116-21-7
CAS Name: 2-nitro-3-[(2-nitro-3-thiophenyl)disulfanyl]thiophene
OPENEYE Name: 2-nitro-3-[(2-nitro-3-thienyl)disulfanyl]thiophene
IUPAC Name: 2-nitro-3-[(2-nitrothiophen-3-yl)disulfanyl]thiophene
SYSTEMATIC NAME: 2-nitro-3-[(2-nitrothiophen-3-yl)disulfanyl]thiophene
MOLECULAR FORMULA: C8H4N2O4S4
MOLECULAR WEIGHT: 320.38836
SMILES: C1=CSC(=C1SSC2=C(SC=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 64729-00-6
CAS Name: 2-nitro-5-[(5-nitro-2-thiophenyl)disulfanyl]thiophene
OPENEYE Name: 2-nitro-5-[(5-nitro-2-thienyl)disulfanyl]thiophene
IUPAC Name: 2-nitro-5-[(5-nitrothiophen-2-yl)disulfanyl]thiophene
SYSTEMATIC NAME: 2-nitro-5-[(5-nitrothiophen-2-yl)disulfanyl]thiophene
MOLECULAR FORMULA: C8H4N2O4S4
MOLECULAR WEIGHT: 320.38836
SMILES: C1=C(SC(=C1)SSC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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