3-oxidanyl-1-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylmethyl]pyridin-2-one

Systemtic Name: 3-oxidanyl-1-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylmethyl]pyridin-2-one Openeye Name: 3-hydroxy-1-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]pyridin-2-one CAS Name: 3-hydroxy-1-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]-2-pyridinone IUPAC Name: 3-hydroxy-1-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]pyridin-2-one Traditional Name: 3-hydroxy-1-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]-2-pyridone Formula: C19H14F3NO6S MolecularWeight: 441.37777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F3NO6S/c20-19(21,22)29-15-5-3-13(4-6-15)28-14-7-9-16(10-8-14)30(26,27)12-23-11-1-2-17(24)18(23)25/h1-11,24H,12H2