1-(2-chlorophenyl)-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]methanesulfonamide

Molecular Formula: C₁₂H₁₄ClF₄NO₃S

InChI: InChI=1/C12H14ClF4NO3S/c13-10-4-2-1-3-9(10)7-22(19,20)18-5-6-21-8-12(16,17)11(14)15/h1-4,11,18H,5-8H2

InChIKey: InChIKey=RXGWZKVZONIKTG-UHFFFAOYAE
SMILES: C1=CC=C(C(=C1)CS(=O)(=O)NCCOCC(C(F)F)(F)F)Cl

Names:
    1-(2-chlorophenyl)-N-[2-(2,2,3,3-tetrafluoropropoxy)ethyl]methanesulfonamide

Registries:
    PubChem CID 5312270
    PubChem ID 11571239