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

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-4-chloro-3-(m-tolylsulfamoyl)benzamide Formula: C28H24ClN3O4S MolecularWeight: 534.02586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H24ClN3O4S/c1-19-8-7-11-22(16-19)32-37(35,36)26-17-21(14-15-24(26)29)27(33)31-25-13-6-5-12-23(25)28(34)30-18-20-9-3-2-4-10-20/h2-17,32H,18H2,1H3,(H,30,34)(H,31,33)