N-Allylheptadecafluorooctanesulphonamide

Molecular Formula: C₁₁H₆F₁₇NO₂S

InChI: InChI=1/C11H6F17NO2S/c1-2-3-29-32(30,31)11(27,28)9(22,23)7(18,19)5(14,15)4(12,13)6(16,17)8(20,21)10(24,25)26/h2,29H,1,3H2

InChIKey: InChIKey=QDPPBTYBIPLUFD-UHFFFAOYAV
SMILES: C=CCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    EINECS 207-032-6
    N-Allylheptadecafluorooctanesulphonamide
    1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-prop-2-enyl-octane-1-sulfonamide
    1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-2-propenyl-1-octanesulfonamide
    1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propenyl-
    423-86-9
    99627-88-0

Registries:
    PubChem CID 67922
    PubChem ID 210040