Product OPENEYE NAME: 3-[[3-(p-tolylsulfamoyl)benzoyl]amino]benzoic acid
CAS Name: 3-[[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid
IUPAC NAME: 3-[[3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoic acid
SYSTEMATIC NAME: 3-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C21H18N2O5S
MOLECULAR WEIGHT: 410.44302
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O
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Product OPENEYE NAME: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-(3-methoxyphenyl)acetamide
CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide
IUPAC NAME: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(3-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C18H22N2O6S
MOLECULAR WEIGHT: 394.44208
SMILES: COC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)C)OC
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Product OPENEYE NAME: 2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid
CAS Name: 2-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid
IUPAC NAME: 2-[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]benzoic acid
SYSTEMATIC NAME: 2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C21H18N2O6S
MOLECULAR WEIGHT: 426.44242
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O
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Product OPENEYE NAME: N-(2-bromophenyl)-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(2-bromophenyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(2-bromophenyl)-2-(4-ethoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H19BrN2O4S
MOLECULAR WEIGHT: 427.31276
SMILES: CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C
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Product OPENEYE NAME: N,N-dibenzyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N,N-bis(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N,N-dibenzyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N,N-bis(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C22H21NO4S
MOLECULAR WEIGHT: 395.47144
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: 4-[3-(benzenesulfonyl)phenyl]sulfonylmorpholine
CAS Name: 4-[3-(benzenesulfonyl)phenyl]sulfonylmorpholine
IUPAC NAME: 4-[3-(benzenesulfonyl)phenyl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[3-(phenylsulfonyl)phenyl]sulfonylmorpholine
MOLECULAR FORMULA: C16H17NO5S2
MOLECULAR WEIGHT: 367.43988
SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (5Z)-5-[[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methylene]-1-(3-fluorophenyl)hexahydropyrimidine-2,4,6-trione
CAS Name: (5Z)-5-[[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylidene]-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione
IUPAC NAME: (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: (5Z)-5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C22H17FN4O3
MOLECULAR WEIGHT: 404.393783
SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)F
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Product OPENEYE NAME: 3-[[3-(benzenesulfonyl)phenyl]sulfonylamino]benzoic acid
CAS Name: 3-[[3-(benzenesulfonyl)phenyl]sulfonylamino]benzoic acid
IUPAC NAME: 3-[[3-(benzenesulfonyl)phenyl]sulfonylamino]benzoic acid
SYSTEMATIC NAME: 3-[[3-(phenylsulfonyl)phenyl]sulfonylamino]benzoic acid
MOLECULAR FORMULA: C19H15NO6S2
MOLECULAR WEIGHT: 417.4555
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O
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Product OPENEYE NAME: methyl 2-[[2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetyl]amino]benzoate
CAS Name: 2-[[2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanoylamino]benzoate
MOLECULAR FORMULA: C18H19ClN2O6S
MOLECULAR WEIGHT: 426.87126
SMILES: COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)OC)S(=O)(=O)C)Cl
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Product OPENEYE NAME: 3-(1-piperidylsulfonyl)-N-(p-tolyl)benzamide
CAS Name: N-(4-methylphenyl)-3-(1-piperidinylsulfonyl)benzamide
IUPAC NAME: N-(4-methylphenyl)-3-piperidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-(4-methylphenyl)-3-piperidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
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