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

Systemtic Name: 2-[4-chloranyl-2-(5-cyanopyridin-3-yl)carbonyl-phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-2-(5-cyanopyridine-3-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-[(5-cyano-3-pyridinyl)-oxomethyl]phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-2-(5-cyanopyridine-3-carbonyl)phenoxy]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-2-(5-cyanonicotinoyl)phenoxy]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CN=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CN=CC(=C3)C#N

InChI

InChI=1S/C22H17ClN4O5S/c1-13-6-17(33(25,30)31)3-4-19(13)27-21(28)12-32-20-5-2-16(23)8-18(20)22(29)15-7-14(9-24)10-26-11-15/h2-8,10-11H,12H2,1H3,(H,27,28)(H2,25,30,31)