N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 3-(phenylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 3-(phenylsulfamoyl)-N-(p-tolyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-15-10-12-17(13-11-15)21-20(23)16-6-5-9-19(14-16)26(24,25)22-18-7-3-2-4-8-18/h2-14,22H,1H3,(H,21,23)