Molecule ID: mol28471

SMILES: O=C(NS(=O)(=O)c1ccccc1)C1CCCC1

InChI: InChI=1S/C12H15NO3S/c14-12(10-6-4-5-7-10)13-17(15,16)11-8-2-1-3-9-11/h1-3,8-10H,4-7H2,(H,13,14)