N-[[2-chloranyl-4-(methylsulfamoyl)phenyl]methyl]-6-[2-(trifluoromethyloxy)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-[[2-chloranyl-4-(methylsulfamoyl)phenyl]methyl]-6-[2-(trifluoromethyloxy)phenoxy]pyridine-3-carboxamide Openeye Name: N-[[2-chloro-4-(methylsulfamoyl)phenyl]methyl]-6-[2-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide CAS Name: N-[[2-chloro-4-(methylsulfamoyl)phenyl]methyl]-6-[2-(trifluoromethoxy)phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[[2-chloro-4-(methylsulfamoyl)phenyl]methyl]-6-[2-(trifluoromethoxy)phenoxy]pyridine-3-carboxamide Traditional Name: N-[2-chloro-4-(methylsulfamoyl)benzyl]-6-[2-(trifluoromethoxy)phenoxy]nicotinamide Formula: C21H17ClF3N3O5S MolecularWeight: 515.88999

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)CNC(=O)C2=CN=C(C=C2)OC3=CC=CC=C3OC(F)(F)F)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)CNC(=O)C2=CN=C(C=C2)OC3=CC=CC=C3OC(F)(F)F)Cl

InChI

InChI=1S/C21H17ClF3N3O5S/c1-26-34(30,31)15-8-6-13(16(22)10-15)11-28-20(29)14-7-9-19(27-12-14)32-17-4-2-3-5-18(17)33-21(23,24)25/h2-10,12,26H,11H2,1H3,(H,28,29)