Molecule ID: mol28866

SMILES: O=S(=O)(NS(=O)(=O)c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F

InChI: InChI=1S/C12HF10NO4S2/c13-1-3(15)7(19)11(8(20)4(1)16)28(24,25)23-29(26,27)12-9(21)5(17)2(14)6(18)10(12)22/h23H