methyl 3-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]benzoate CAS Name: 3-[[[4-methyl-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-methyl-3-(p-tolylsulfamoyl)benzoyl]amino]benzoic acid methyl 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)NC3=CC=CC(=C3)C(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-15-7-11-19(12-8-15)25-31(28,29)21-14-17(10-9-16(21)2)22(26)24-20-6-4-5-18(13-20)23(27)30-3/h4-14,25H,1-3H3,(H,24,26)