Molecule ID: mol28834

SMILES: O=S(=O)(c1ccccc1)C(Sc1ccccc1)S(=O)(=O)c1ccccc1

InChI: InChI=1S/C19H16O4S3/c20-25(21,17-12-6-2-7-13-17)19(24-16-10-4-1-5-11-16)26(22,23)18-14-8-3-9-15-18/h1-15,19H