Molecule ID: mol18359

SMILES: O=S(=O)(CS(=O)(=O)C(F)(F)F)c1ccc(Cl)cc1

InChI: InChI=1S/C8H6ClF3O4S2/c9-6-1-3-7(4-2-6)17(13,14)5-18(15,16)8(10,11)12/h1-4H,5H2