3-[(4-methylphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: N-phenyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: N-phenyl-3-(p-tolylsulfamoyl)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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