Molecule ID: mol22164

SMILES: Cc1ccc(SC2c3ccccc3-c3ccc(S(=O)(=O)c4ccccc4)cc32)cc1

InChI: InChI=1S/C26H20O2S2/c1-18-11-13-19(14-12-18)29-26-24-10-6-5-9-22(24)23-16-15-21(17-25(23)26)30(27,28)20-7-3-2-4-8-20/h2-17,26H,1H3