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

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(m-tolyl)benzamide CAS Name: 4-chloro-N-(3-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-methylphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(m-tolyl)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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

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