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

Systemtic Name: N-(3-acetamidophenyl)-4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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)NC1=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/C22H19Cl2N3O4S/c1-14(28)25-17-4-3-5-18(13-17)26-22(29)15-6-11-20(24)21(12-15)32(30,31)27(2)19-9-7-16(23)8-10-19/h3-13H,1-2H3,(H,25,28)(H,26,29)