EINECS 206-405-0

Molecular Formula: C₈H₆F₁₁NO₂S

InChI: InChI=1/C8H6F11NO2S/c1-2-3-20-23(21,22)8(18,19)6(13,14)4(9,10)5(11,12)7(15,16)17/h2,20H,1,3H2

InChIKey: InChIKey=YJJPIVVOMTXOQC-UHFFFAOYAA
SMILES: C=CCNS(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    EINECS 206-405-0
    N-Allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide
    1,1,2,2,3,3,4,4,5,5,5-Unadecafluoro-N-2-propenyl-1-pentanesulfonamide
    1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-prop-2-enyl-pentane-1-sulfonamide
    1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-2-propenyl-
    335-97-7

Registries:
    PubChem CID 67638
    PubChem ID 209756