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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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