Molecule ID: mol28682

SMILES: CCS(=O)(=O)C(c1cccc(Cl)c1)S(=O)(=O)CC

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