Molecule ID: mol28519

SMILES: Cc1ccc(S(=O)(=O)NC(=O)[C@@H]2CCCN2)cc1

InChI: InChI=1S/C12H16N2O3S/c1-9-4-6-10(7-5-9)18(16,17)14-12(15)11-3-2-8-13-11/h4-7,11,13H,2-3,8H2,1H3,(H,14,15)/t11-/m0/s1