Molecule ID: mol28413
SMILES: Nc1ccc(S(=O)(=O)NCC(=O)O)cc1
InChI: InChI=1S/C8H10N2O4S/c9-6-1-3-7(4-2-6)15(13,14)10-5-8(11)12/h1-4,10H,5,9H2,(H,11,12)