2-[4-chloranyl-2-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(3-chloranyl-5-cyano-phenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide Openeye Name: 2-[4-chloro-2-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide CAS Name: 2-[4-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridinyl)acetamide IUPAC Name: 2-[4-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]-N-(2-methyl-6-sulfamoylpyridin-3-yl)acetamide Traditional Name: 2-[4-chloro-2-(3-chloro-5-cyano-phenoxy)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide Formula: C21H16Cl2N4O5S MolecularWeight: 507.34654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=N1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C21H16Cl2N4O5S/c1-12-17(3-5-21(26-12)33(25,29)30)27-20(28)11-31-18-4-2-14(22)9-19(18)32-16-7-13(10-24)6-15(23)8-16/h2-9H,11H2,1H3,(H,27,28)(H2,25,29,30)