2-chloranyl-N-(4-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(p-tolyl)benzamide CAS Name: 2-chloro-N-(4-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(4-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(p-tolyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-14-6-8-16(9-7-14)23-21(25)19-13-18(10-11-20(19)22)28(26,27)24-17-5-3-4-15(2)12-17/h3-13,24H,1-2H3,(H,23,25)