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

Systemtic Name: N-[4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O5S/c1-14(27)15-3-2-4-19(11-15)31-13-22(28)25-18-9-10-20(24)21(12-18)32(29,30)26-17-7-5-16(23)6-8-17/h2-12,26H,13H2,1H3,(H,25,28)