N-(5-chloranyl-2-methyl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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