2-(4-acetamidophenyl)-N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl2N3O4S/c1-14(28)25-17-6-2-15(3-7-17)12-22(29)26-19-10-11-20(24)21(13-19)32(30,31)27-18-8-4-16(23)5-9-18/h2-11,13,27H,12H2,1H3,(H,25,28)(H,26,29)