Molecule ID: mol12024

SMILES: O=C1c2ccccc2C(=O)C1c1ccc(S(=O)(=O)O)cc1

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