Molecule ID: mol22143

SMILES: CCS(=O)(=O)C(C1c2ccccc2-c2ccccc21)S(=O)(=O)CC

InChI: InChI=1S/C18H20O4S2/c1-3-23(19,20)18(24(21,22)4-2)17-15-11-7-5-9-13(15)14-10-6-8-12-16(14)17/h5-12,17-18H,3-4H2,1-2H3