2-chloranyl-5-(methylsulfamoyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-chloro-5-(methylsulfamoyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2-chloro-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-chloro-5-(methylsulfamoyl)-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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