N-methyl-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-[4-(trifluoromethyloxy)phenoxy]benzenesulfonamide

Systemtic Name: N-methyl-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)-4-[4-(trifluoromethyloxy)phenoxy]benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-3-pyridyl)-N-methyl-4-[4-(trifluoromethoxy)phenoxy]benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-3-pyridinyl)-N-methyl-4-[4-(trifluoromethoxy)phenoxy]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyridin-3-yl)-N-methyl-4-[4-(trifluoromethoxy)phenoxy]benzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-3-pyridyl)-N-methyl-4-[4-(trifluoromethoxy)phenoxy]benzenesulfonamide Formula: C19H15F3N2O6S MolecularWeight: 456.39241

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CN(C1=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(C1=CC=CN(C1=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O6S/c1-23(17-3-2-12-24(26)18(17)25)31(27,28)16-10-8-14(9-11-16)29-13-4-6-15(7-5-13)30-19(20,21)22/h2-12,26H,1H3