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

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 4-methyl-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)benzoic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C23H21N3O7S MolecularWeight: 483.49374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O7S/c1-15-7-11-18(12-8-15)25-34(31,32)21-13-17(10-9-16(21)2)23(28)33-14-22(27)24-19-5-3-4-6-20(19)26(29)30/h3-13,25H,14H2,1-2H3,(H,24,27)