Molecule ID: mol23549

SMILES: CS(=O)(=O)c1ccc(NCC(=O)O)cc1

InChI: InChI=1S/C9H11NO4S/c1-15(13,14)8-4-2-7(3-5-8)10-6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)