Molecule ID: mol22132

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

InChI: InChI=1S/C16H16O4S2/c1-21(17,18)16(22(2,19)20)15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10,15-16H,1-2H3