Molecule ID: mol28848

SMILES: COc1ccc(C(S(=O)(=O)Cc2ccccc2)S(=O)(=O)Cc2ccccc2)cc1

InChI: InChI=1S/C22H22O5S2/c1-27-21-14-12-20(13-15-21)22(28(23,24)16-18-8-4-2-5-9-18)29(25,26)17-19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3