2-[4-chloranyl-3-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-3-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-3-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C22H17Cl2N3O5S MolecularWeight: 506.35848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=CC(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C22H17Cl2N3O5S/c1-13-6-18(33(26,29)30)3-5-20(13)27-22(28)12-31-16-2-4-19(24)21(10-16)32-17-8-14(11-25)7-15(23)9-17/h2-10H,12H2,1H3,(H,27,28)(H2,26,29,30)