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

Systemtic Name: 2-[4-chloranyl-2-(3-chloranyl-5-cyano-phenyl)carbonyl-phenoxy]-N-(2-methyl-6-sulfamoyl-pyridin-3-yl)ethanamide Openeye Name: 2-[4-chloro-2-(3-chloro-5-cyano-benzoyl)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide CAS Name: 2-[4-chloro-2-[(3-chloro-5-cyanophenyl)-oxomethyl]phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridinyl)acetamide IUPAC Name: 2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-(2-methyl-6-sulfamoylpyridin-3-yl)acetamide Traditional Name: 2-[4-chloro-2-(3-chloro-5-cyano-benzoyl)phenoxy]-N-(2-methyl-6-sulfamoyl-3-pyridyl)acetamide Formula: C22H16Cl2N4O5S MolecularWeight: 519.35724

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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)C(=O)C3=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)C(=O)C3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C22H16Cl2N4O5S/c1-12-18(3-5-21(27-12)34(26,31)32)28-20(29)11-33-19-4-2-15(23)9-17(19)22(30)14-6-13(10-25)7-16(24)8-14/h2-9H,11H2,1H3,(H,28,29)(H2,26,31,32)