N-(3-chlorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(3-chlorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-(o-tolylsulfamoyl)benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-14-5-2-3-8-19(14)23-27(25,26)18-11-9-15(10-12-18)20(24)22-17-7-4-6-16(21)13-17/h2-13,23H,1H3,(H,22,24)