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

Molecular Formula: C11H12F9NO4S


InChI: InChI=1/C11H12F9NO4S/c1-6(2)7(22)25-5-4-21(3)26(23,24)11(19,20)9(14,15)8(12,13)10(16,17)18/h1,4-5H2,2-3H3

InChIKey: InChIKey=BEIWUHUHJDEMQO-UHFFFAOYAW
SMILES: CC(=C)C(=O)OCCN(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 2-methylprop-2-enoate

Registries:
    PubChem CID 105452
    PubChem ID 10233853