2-(methyl-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino)ethyl prop-2-enoate

Molecular Formula: C₁₀H₁₀F₉NO₄S

InChI: InChI=1/C10H10F9NO4S/c1-3-6(21)24-5-4-20(2)25(22,23)10(18,19)8(13,14)7(11,12)9(15,16)17/h3H,1,4-5H2,2H3

InChIKey: InChIKey=KEMCLRGAIUJRAN-UHFFFAOYAO
SMILES: CN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Names:
    2-(methyl-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino)ethyl prop-2-enoate

Registries:
    PubChem CID 105447
    PubChem ID 10233850