Molecule ID: mol28662

SMILES: Cc1ccc(S(=O)(=O)N[C@H](C(=O)O)c2ccccc2)cc1

InChI: InChI=1S/C15H15NO4S/c1-11-7-9-13(10-8-11)21(19,20)16-14(15(17)18)12-5-3-2-4-6-12/h2-10,14,16H,1H3,(H,17,18)/t14-/m0/s1