2-[2-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide Openeye Name: 2-[2-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide CAS Name: 2-[2-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridinyl)acetamide IUPAC Name: 2-[2-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-methyl-6-sulfamoylpyridin-3-yl)acetamide Traditional Name: 2-[2-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide Formula: C21H17ClN4O5S MolecularWeight: 472.90148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=N1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C21H17ClN4O5S/c1-13-17(6-7-21(25-13)32(24,28)29)26-20(27)12-30-18-4-2-3-5-19(18)31-16-9-14(11-23)8-15(22)10-16/h2-10H,12H2,1H3,(H,26,27)(H2,24,28,29)