Molecule ID: mol28627

SMILES: O=S(=O)(CS(=O)(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C13H12O4S2/c14-18(15,12-7-3-1-4-8-12)11-19(16,17)13-9-5-2-6-10-13/h1-10H,11H2