Molecule ID: mol28876

SMILES: O=S(=O)(Nc1c(F)c(F)c(F)c(F)c1F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI: InChI=1S/C14HF22NO2S/c15-1-2(16)4(18)6(5(19)3(1)17)37-40(38,39)14(35,36)12(30,31)10(26,27)8(22,23)7(20,21)9(24,25)11(28,29)13(32,33)34/h37H