Molecule ID: mol22948

SMILES: CS(=O)(=O)Nc1cccc(C(=O)O)c1

InChI: InChI=1S/C8H9NO4S/c1-14(12,13)9-7-4-2-3-6(5-7)8(10)11/h2-5,9H,1H3,(H,10,11)