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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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