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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-(p-tolylsulfamoyl)phenyl]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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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