Molecule ID: mol22172

SMILES: O=S(=O)(c1ccccc1)C(C1c2ccccc2-c2ccccc21)S(=O)(=O)c1ccccc1

InChI: InChI=1S/C26H20O4S2/c27-31(28,19-11-3-1-4-12-19)26(32(29,30)20-13-5-2-6-14-20)25-23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18,25-26H