Molecule ID: mol28585

SMILES: O=C(NS(=O)(=O)c1ccc(Cl)cc1)[C@@H]1CCCN1

InChI: InChI=1S/C11H13ClN2O3S/c12-8-3-5-9(6-4-8)18(16,17)14-11(15)10-2-1-7-13-10/h3-6,10,13H,1-2,7H2,(H,14,15)/t10-/m0/s1