Molecule ID: mol35532
SMILES: Nc1ccc(S(=O)(=O)c2cc(O)ccc2O)cc1
InChI: InChI=1S/C12H11NO4S/c13-8-1-4-10(5-2-8)18(16,17)12-7-9(14)3-6-11(12)15/h1-7,14-15H,13H2