Molecule ID: mol36615
SMILES: COC(=O)NS(=O)(=O)Oc1ccccc1
InChI: InChI=1S/C8H9NO5S/c1-13-8(10)9-15(11,12)14-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10)