[1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(4-nitroanilino)-2-oxo-ethyl] 4-(o-tolylsulfamoyl)benzoate CAS Name: 4-[(2-methylphenyl)sulfamoyl]benzoic acid [1-(4-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-nitroanilino)-1-oxopropan-2-yl] 4-[(2-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(o-tolylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(4-nitroanilino)ethyl] ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7S/c1-15-5-3-4-6-21(15)25-34(31,32)20-13-7-17(8-14-20)23(28)33-16(2)22(27)24-18-9-11-19(12-10-18)26(29)30/h3-14,16,25H,1-2H3,(H,24,27)