[1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(4-nitroanilino)-2-oxo-ethyl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid [1-(4-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-nitroanilino)-1-oxopropan-2-yl] 4-[(2,3-dimethylphenyl)sulfamoyl]benzoate Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(4-nitroanilino)ethyl] ester Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N3O7S/c1-15-5-4-6-22(16(15)2)26-35(32,33)21-13-7-18(8-14-21)24(29)34-17(3)23(28)25-19-9-11-20(12-10-19)27(30)31/h4-14,17,26H,1-3H3,(H,25,28)