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

Systemtic Name: 4-chloranyl-N-[3-(methylcarbamoyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[3-(methylcarbamoyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(methylcarbamoyl)phenyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S/c1-24-21(27)16-8-5-9-18(12-16)26-22(28)17-10-11-19(23)20(13-17)31(29,30)25-14-15-6-3-2-4-7-15/h2-13,25H,14H2,1H3,(H,24,27)(H,26,28)