Molecule ID: mol28472

SMILES: O=C(NS(=O)(=O)c1ccccc1)[C@@H]1CCCN1

InChI: InChI=1S/C11H14N2O3S/c14-11(10-7-4-8-12-10)13-17(15,16)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8H2,(H,13,14)/t10-/m0/s1