Molecule ID: mol12025

SMILES: O=C1c2cccc(S(=O)(=O)O)c2C(=O)C1c1ccccc1

InChI: InChI=1S/C15H10O5S/c16-14-10-7-4-8-11(21(18,19)20)13(10)15(17)12(14)9-5-2-1-3-6-9/h1-8,12H,(H,18,19,20)