[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-methyl-5-(p-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)benzoic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C23H20N2O7S MolecularWeight: 468.4791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O7S/c1-15-3-8-18(9-4-15)24-33(30,31)20-12-5-16(2)21(13-20)23(27)32-14-22(26)17-6-10-19(11-7-17)25(28)29/h3-13,24H,14H2,1-2H3