Molecule ID: mol28851

SMILES: O=S(=O)(Cc1ccccc1)C(c1ccc(Cl)cc1)S(=O)(=O)Cc1ccccc1

InChI: InChI=1S/C21H19ClO4S2/c22-20-13-11-19(12-14-20)21(27(23,24)15-17-7-3-1-4-8-17)28(25,26)16-18-9-5-2-6-10-18/h1-14,21H,15-16H2