Molecule ID: mol23190

SMILES: O=C(O)c1cccc(OS(=O)(=O)c2ccccc2)c1

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