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

Systemtic Name: 2-[3-(2-chloranyl-5-cyano-phenoxy)-5-methyl-phenyl]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-methyl-phenyl]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-methylphenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(2-chloro-5-cyanophenoxy)-5-methylphenyl]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(2-chloro-5-cyano-phenoxy)-5-methyl-phenyl]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C22H17Cl2N3O4S MolecularWeight: 490.35908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C=CC(=C2)C#N)Cl)CC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C=CC(=C2)C#N)Cl)CC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H17Cl2N3O4S/c1-13-6-15(8-16(7-13)31-21-9-14(12-25)2-4-18(21)23)10-22(28)27-20-5-3-17(11-19(20)24)32(26,29)30/h2-9,11H,10H2,1H3,(H,27,28)(H2,26,29,30)