Product OPENEYE NAME: N-(3-aminophenyl)-3-[(3-aminophenyl)sulfamoyl]benzamide
CAS Name: N-(3-aminophenyl)-3-[(3-aminophenyl)sulfamoyl]benzamide
IUPAC NAME: N-(3-aminophenyl)-3-[(3-aminophenyl)sulfamoyl]benzamide
SYSTEMATIC NAME: N-(3-aminophenyl)-3-[(3-aminophenyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C19H18N4O3S
MOLECULAR WEIGHT: 382.43622
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)N)C(=O)NC3=CC=CC(=C3)N
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]-N-(2-chlorophenyl)acetamide
CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2-chlorophenyl)acetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-(2-chlorophenyl)acetamide
SYSTEMATIC NAME: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(2-chlorophenyl)ethanamide
MOLECULAR FORMULA: C21H18Cl2N2O4S
MOLECULAR WEIGHT: 465.34962
SMILES: COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: 3-[[3-(p-tolylcarbamoyl)phenyl]sulfonylamino]benzoic acid
CAS Name: 3-[[3-[(4-methylanilino)-oxomethyl]phenyl]sulfonylamino]benzoic acid
IUPAC NAME: 3-[[3-[(4-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid
SYSTEMATIC NAME: 3-[[3-[(4-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid
MOLECULAR FORMULA: C21H18N2O5S
MOLECULAR WEIGHT: 410.44302
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O
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Product OPENEYE NAME: (E)-2-cyano-N-(4-fluorophenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enamide
CAS Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenamide
IUPAC NAME: (E)-2-cyano-N-(4-fluorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-2-cyano-N-(4-fluorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide
MOLECULAR FORMULA: C21H13FN4O4
MOLECULAR WEIGHT: 404.350723
SMILES: C1=CC(=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)F)OC3=NC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 3-[(4-methoxyphenyl)sulfamoyl]-N-(p-tolyl)benzamide
CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
IUPAC NAME: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
MOLECULAR FORMULA: C21H20N2O4S
MOLECULAR WEIGHT: 396.4595
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: (Z)-2-cyano-N-(4-fluorophenyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enamide
CAS Name: (Z)-2-cyano-N-(4-fluorophenyl)-3-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenamide
IUPAC NAME: (Z)-2-cyano-N-(4-fluorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide
SYSTEMATIC NAME: (Z)-2-cyano-N-(4-fluorophenyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide
MOLECULAR FORMULA: C21H13FN4O4
MOLECULAR WEIGHT: 404.350723
SMILES: C1=CC(=CC=C1/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)F)OC3=NC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3-hydroxyphenyl)-3-morpholinosulfonyl-benzamide
CAS Name: N-(3-hydroxyphenyl)-3-(4-morpholinylsulfonyl)benzamide
IUPAC NAME: N-(3-hydroxyphenyl)-3-morpholin-4-ylsulfonylbenzamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)-3-morpholin-4-ylsulfonyl-benzamide
MOLECULAR FORMULA: C17H18N2O5S
MOLECULAR WEIGHT: 362.40022
SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)O
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Product OPENEYE NAME: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-(3,4-dimethylphenyl)acetamide
CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide
IUPAC NAME: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C19H24N2O5S
MOLECULAR WEIGHT: 392.46926
SMILES: CC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C)C
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Product OPENEYE NAME: 9-(3-ethoxy-4-hydroxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
CAS Name: 9-(3-ethoxy-4-hydroxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
IUPAC NAME: 9-(3-ethoxy-4-hydroxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-(3-ethoxy-4-oxidanyl-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
MOLECULAR FORMULA: C25H31NO4
MOLECULAR WEIGHT: 409.51794
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)O
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Product OPENEYE NAME: N-phenyl-3-[2-(p-tolylsulfonyl)ethylsulfanyl]benzamide
CAS Name: 3-[2-(4-methylphenyl)sulfonylethylthio]-N-phenylbenzamide
IUPAC NAME: 3-[2-(4-methylphenyl)sulfonylethylsulfanyl]-N-phenylbenzamide
SYSTEMATIC NAME: 3-[2-(4-methylphenyl)sulfonylethylsulfanyl]-N-phenyl-benzamide
MOLECULAR FORMULA: C22H21NO3S2
MOLECULAR WEIGHT: 411.53704
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCSC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 3-(benzylsulfamoyl)-N-phenyl-benzamide
CAS Name: N-phenyl-3-[(phenylmethyl)sulfamoyl]benzamide
IUPAC NAME: 3-(benzylsulfamoyl)-N-phenylbenzamide
SYSTEMATIC NAME: N-phenyl-3-[(phenylmethyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C20H18N2O3S
MOLECULAR WEIGHT: 366.43352
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 3-(diethylsulfamoyl)-N-(3-nitrophenyl)benzamide
CAS Name: 3-(diethylsulfamoyl)-N-(3-nitrophenyl)benzamide
IUPAC NAME: 3-(diethylsulfamoyl)-N-(3-nitrophenyl)benzamide
SYSTEMATIC NAME: 3-(diethylsulfamoyl)-N-(3-nitrophenyl)benzamide
MOLECULAR FORMULA: C17H19N3O5S
MOLECULAR WEIGHT: 377.41486
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-cyclohexyl-acetamide
CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-cyclohexylacetamide
IUPAC NAME: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-cyclohexylacetamide
SYSTEMATIC NAME: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-cyclohexyl-ethanamide
MOLECULAR FORMULA: C23H29N3O5S
MOLECULAR WEIGHT: 459.55846
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(4-acetylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide
CAS Name: N-(4-acetylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide
IUPAC NAME: N-(4-acetylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide
SYSTEMATIC NAME: N-(4-ethanoylphenyl)-4-(4-nitrophenoxy)benzenesulfonamide
MOLECULAR FORMULA: C20H16N2O6S
MOLECULAR WEIGHT: 412.41584
SMILES: CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[4-chloro-N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]-N,N-dimethyl-acetamide
CAS Name: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N,N-dimethylacetamide
IUPAC NAME: 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C18H18ClF3N2O3S
MOLECULAR WEIGHT: 434.86033
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C)C2=CC(=C(C=C2)Cl)C(F)(F)F
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Product OPENEYE NAME: methyl 2-[3-[[1-(2,3-dichlorophenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]indol-1-yl]acetate
CAS Name: 2-[3-[[1-(2,3-dichlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1-indolyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[3-[[1-(2,3-dichlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate
SYSTEMATIC NAME: methyl 2-[3-[[1-[2,3-bis(chloranyl)phenyl]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoate
MOLECULAR FORMULA: C22H15Cl2N3O4S
MOLECULAR WEIGHT: 488.3432
SMILES: COC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)N(C3=O)C4=C(C(=CC=C4)Cl)Cl
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Product OPENEYE NAME: methyl 2-[3-[(Z)-[1-(2,3-dichlorophenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]indol-1-yl]acetate
CAS Name: 2-[3-[(Z)-[1-(2,3-dichlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1-indolyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[3-[(Z)-[1-(2,3-dichlorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetate
SYSTEMATIC NAME: methyl 2-[3-[(Z)-[1-[2,3-bis(chloranyl)phenyl]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoate
MOLECULAR FORMULA: C22H15Cl2N3O4S
MOLECULAR WEIGHT: 488.3432
SMILES: COC(=O)CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)NC(=S)N(C3=O)C4=C(C(=CC=C4)Cl)Cl
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Product OPENEYE NAME: N-benzyl-2-(4-chloro-2-methyl-N-methylsulfonyl-anilino)-N-methyl-acetamide
CAS Name: 2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-(4-chloro-2-methyl-N-methylsulfonylanilino)-N-methylacetamide
SYSTEMATIC NAME: 2-[(4-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C18H21ClN2O3S
MOLECULAR WEIGHT: 380.88894
SMILES: CC1=C(C=CC(=C1)Cl)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-(4-bromophenyl)-4-cyclohexyl-benzenesulfonamide
CAS Name: N-(4-bromophenyl)-4-cyclohexylbenzenesulfonamide
IUPAC NAME: N-(4-bromophenyl)-4-cyclohexylbenzenesulfonamide
SYSTEMATIC NAME: N-(4-bromophenyl)-4-cyclohexyl-benzenesulfonamide
MOLECULAR FORMULA: C18H20BrNO2S
MOLECULAR WEIGHT: 394.3259
SMILES: C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br
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Product OPENEYE NAME: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]benzamide
CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]benzamide
IUPAC NAME: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]benzamide
SYSTEMATIC NAME: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]benzamide
MOLECULAR FORMULA: C21H19ClN2O3S
MOLECULAR WEIGHT: 414.90516
SMILES: CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(4-bromophenyl)-3-(2-pyridylsulfamoyl)benzamide
CAS Name: N-(4-bromophenyl)-3-(2-pyridinylsulfamoyl)benzamide
IUPAC NAME: N-(4-bromophenyl)-3-(pyridin-2-ylsulfamoyl)benzamide
SYSTEMATIC NAME: N-(4-bromophenyl)-3-(pyridin-2-ylsulfamoyl)benzamide
MOLECULAR FORMULA: C18H14BrN3O3S
MOLECULAR WEIGHT: 432.29106
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br
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