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

Systemtic Name: 2-[4-chloranyl-3-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-3-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-3-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C21H14Cl3N3O5S MolecularWeight: 526.77696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)OC3=CC(=CC(=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl)OC3=CC(=CC(=C3)C#N)Cl)Cl

InChI

InChI=1S/C21H14Cl3N3O5S/c22-13-5-12(10-25)6-15(7-13)32-20-8-14(1-3-17(20)23)31-11-21(28)27-19-4-2-16(9-18(19)24)33(26,29)30/h1-9H,11H2,(H,27,28)(H2,26,29,30)