Molecule ID: mol37876
SMILES: CC(=O)Oc1ccc(S(=O)(=O)O)c2cccnc12
InChI: InChI=1S/C11H9NO5S/c1-7(13)17-9-4-5-10(18(14,15)16)8-3-2-6-12-11(8)9/h2-6H,1H3,(H,14,15,16)