Molecule ID: mol22510

SMILES: Cc1ccc(S(=O)(=O)C2C3C=CC(C3)C2C(=O)O)cc1

InChI: InChI=1S/C15H16O4S/c1-9-2-6-12(7-3-9)20(18,19)14-11-5-4-10(8-11)13(14)15(16)17/h2-7,10-11,13-14H,8H2,1H3,(H,16,17)