[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 3-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C21H16ClN3O7S MolecularWeight: 489.88564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O7S/c22-15-8-10-16(11-9-15)24-33(30,31)17-5-3-4-14(12-17)21(27)32-13-20(26)23-18-6-1-2-7-19(18)25(28)29/h1-12,24H,13H2,(H,23,26)