2-[4-chloranyl-2-(3-chlorophenyl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(3-chlorophenyl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(3-chlorobenzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[(3-chlorophenyl)-oxomethyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(3-chlorobenzoyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(3-chlorobenzoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

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