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

Systemtic Name: 4-chloranyl-N-(2-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 4-chloro-N-(2-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-methylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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