Molecule ID: mol36608
SMILES: COC(=O)NS(=O)(=O)Oc1ccc(Cl)cc1
InChI: InChI=1S/C8H8ClNO5S/c1-14-8(11)10-16(12,13)15-7-4-2-6(9)3-5-7/h2-5H,1H3,(H,10,11)