Molecule ID: mol28556

SMILES: O=[N+]([O-])c1cccc(S(=O)(=O)Nc2ccccn2)c1

InChI: InChI=1S/C11H9N3O4S/c15-14(16)9-4-3-5-10(8-9)19(17,18)13-11-6-1-2-7-12-11/h1-8H,(H,12,13)