Molecule ID: mol28681

SMILES: CCS(=O)(=O)C(c1ccc(Cl)cc1)S(=O)(=O)CC

InChI: InChI=1S/C11H15ClO4S2/c1-3-17(13,14)11(18(15,16)4-2)9-5-7-10(12)8-6-9/h5-8,11H,3-4H2,1-2H3