Molecule ID: mol28557

SMILES: O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccccn2)cc1

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