Molecule ID: mol22516

SMILES: COc1ccc(S(=O)(=O)C2C3C=CC(C3)C2C(=O)O)cc1

InChI: InChI=1S/C15H16O5S/c1-20-11-4-6-12(7-5-11)21(18,19)14-10-3-2-9(8-10)13(14)15(16)17/h2-7,9-10,13-14H,8H2,1H3,(H,16,17)