Molecule ID: mol28669

SMILES: O=[N+]([O-])c1cccc(NS(=O)(=O)NCc2ccccc2)c1

InChI: InChI=1S/C13H13N3O4S/c17-16(18)13-8-4-7-12(9-13)15-21(19,20)14-10-11-5-2-1-3-6-11/h1-9,14-15H,10H2