4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O4S/c1-14(27)15-4-3-5-18(12-15)25-22(28)16-6-11-20(24)21(13-16)31(29,30)26(2)19-9-7-17(23)8-10-19/h3-13H,1-2H3,(H,25,28)