1,1,1-tris(fluoranyl)-N-[3-[2-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-oxidanylidene-ethyl]phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[3-[2-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-2-oxidanylidene-ethyl]phenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[3-[2-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-2-oxo-ethyl]phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[3-[2-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-2-oxoethyl]phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[3-[2-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-2-oxoethyl]phenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[3-[2-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-2-keto-ethyl]phenyl]methanesulfonamide Formula: C15H12F3NO6S MolecularWeight: 391.31909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)CC2=CC(=CC=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)CC2=CC(=CC=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C15H12F3NO6S/c1-8-5-11(20)13(14(22)25-8)12(21)7-9-3-2-4-10(6-9)19-26(23,24)15(16,17)18/h2-6,19,22H,7H2,1H3