Molecule ID: mol28588

SMILES: O=S(=O)(Nc1cccc(Cl)c1)NC1CCCCC1

InChI: InChI=1S/C12H17ClN2O2S/c13-10-5-4-8-12(9-10)15-18(16,17)14-11-6-2-1-3-7-11/h4-5,8-9,11,14-15H,1-3,6-7H2