2-[4-chloranyl-3-(4-cyano-6-methyl-pyridin-2-yl)oxy-2-fluoranyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-3-(4-cyano-6-methyl-pyridin-2-yl)oxy-2-fluoranyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-chloro-3-[(4-cyano-6-methyl-2-pyridyl)oxy]-2-fluoro-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-chloro-3-[(4-cyano-6-methyl-2-pyridinyl)oxy]-2-fluorophenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-chloro-3-(4-cyano-6-methylpyridin-2-yl)oxy-2-fluorophenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-chloro-3-[(4-cyano-6-methyl-2-pyridyl)oxy]-2-fluoro-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C22H18ClFN4O4S MolecularWeight: 488.919123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CC2=C(C(=C(C=C2)Cl)OC3=CC(=CC(=N3)C)C#N)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N)NC(=O)CC2=C(C(=C(C=C2)Cl)OC3=CC(=CC(=N3)C)C#N)F

InChI

InChI=1S/C22H18ClFN4O4S/c1-12-7-16(33(26,30)31)4-6-18(12)28-19(29)10-15-3-5-17(23)22(21(15)24)32-20-9-14(11-25)8-13(2)27-20/h3-9H,10H2,1-2H3,(H,28,29)(H2,26,30,31)