Molecule ID: mol27328

SMILES: O=C(NS(=O)(=O)C(F)(F)F)c1ccc(Cl)cc1

InChI: InChI=1S/C8H5ClF3NO3S/c9-6-3-1-5(2-4-6)7(14)13-17(15,16)8(10,11)12/h1-4H,(H,13,14)