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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-methyl-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O5S/c1-16-8-12-20(13-9-16)25-31(28,29)21-14-18(11-10-17(21)2)23(27)30-15-22(26)24-19-6-4-3-5-7-19/h3-14,25H,15H2,1-2H3,(H,24,26)