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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)OC3=CC(=CC(=C3)C#N)Cl

InChI

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