Molecule ID: mol17240
SMILES: Cc1cc(=O)oc2cc(OS(N)(=O)=O)ccc12
InChI: InChI=1S/C10H9NO5S/c1-6-4-10(12)15-9-5-7(2-3-8(6)9)16-17(11,13)14/h2-5H,1H3,(H2,11,13,14)