Molecule ID: mol28637

SMILES: O=[N+]([O-])c1ccc(NS(=O)(=O)NC2CCCCC2)cc1

InChI: InChI=1S/C12H17N3O4S/c16-15(17)12-8-6-11(7-9-12)14-20(18,19)13-10-4-2-1-3-5-10/h6-10,13-14H,1-5H2