3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c1-15(26)16-6-3-9-19(12-16)24-22(27)17-7-4-11-21(13-17)30(28,29)25(2)20-10-5-8-18(23)14-20/h3-14H,1-2H3,(H,24,27)