Molecule ID: mol28784

SMILES: CCS(=O)(=O)C(c1ccc(Cl)c(Cl)c1)S(=O)(=O)CC

InChI: InChI=1S/C11H14Cl2O4S2/c1-3-18(14,15)11(19(16,17)4-2)8-5-6-9(12)10(13)7-8/h5-7,11H,3-4H2,1-2H3