Molecule ID: mol28831

SMILES: O=S(=O)(Cc1ccccc1)C(c1ccccc1)S(=O)(=O)Cc1ccccc1

InChI: InChI=1S/C21H20O4S2/c22-26(23,16-18-10-4-1-5-11-18)21(20-14-8-3-9-15-20)27(24,25)17-19-12-6-2-7-13-19/h1-15,21H,16-17H2