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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-(o-tolylsulfamoyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-15-6-2-5-9-20(15)24-28(26,27)18-12-10-16(11-13-18)21(25)23-14-17-7-3-4-8-19(17)22/h2-13,24H,14H2,1H3,(H,23,25)