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

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-benzyl-4-chloro-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)NCC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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