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

Systemtic Name: N-(4-methylphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(p-tolyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-methylphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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