Molecule ID: mol23189

SMILES: O=C(O)c1ccc(OS(=O)(=O)c2ccccc2)cc1

InChI: InChI=1S/C13H10O5S/c14-13(15)10-6-8-11(9-7-10)18-19(16,17)12-4-2-1-3-5-12/h1-9H,(H,14,15)