Molecule ID: mol22162

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

InChI: InChI=1S/C22H28O4S2/c1-21(2,3)27(23,24)20(28(25,26)22(4,5)6)19-17-13-9-7-11-15(17)16-12-8-10-14-18(16)19/h7-14,19-20H,1-6H3