Molecule ID: mol28865

SMILES: Cc1ccc(S(=O)(=O)NS(=O)(=NS(=O)(=O)C(F)(F)F)c2ccc(Cl)cc2)cc1

InChI: InChI=1S/C14H12ClF3N2O5S3/c1-10-2-6-13(7-3-10)27(22,23)19-26(21,12-8-4-11(15)5-9-12)20-28(24,25)14(16,17)18/h2-9H,1H3,(H,19,20,21)