Molecule ID: mol28856

SMILES: COc1ccc(S(=O)(=NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C9H8F6N2O6S3/c1-23-6-2-4-7(5-3-6)24(18,16-25(19,20)8(10,11)12)17-26(21,22)9(13,14)15/h2-5H,1H3,(H,16,17,18)