N-(2-methylphenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-methylphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(o-tolyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methylphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(o-tolyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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