Molecule ID: mol22158

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

InChI: InChI=1S/C20H24O4S2/c1-13(2)25(21,22)20(26(23,24)14(3)4)19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-14,19-20H,1-4H3