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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

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