Molecule ID: mol28670

SMILES: CCS(=O)(=O)C(Sc1ccccc1)S(=O)(=O)CC

InChI: InChI=1S/C11H16O4S3/c1-3-17(12,13)11(18(14,15)4-2)16-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3