Molecule ID: mol36890

SMILES: O=[N+]([O-])c1ccc(C[n+]2ccc(CS(=O)(=O)c3ccccc3)cc2)cc1

InChI: InChI=1S/C19H17N2O4S/c22-21(23)18-8-6-16(7-9-18)14-20-12-10-17(11-13-20)15-26(24,25)19-4-2-1-3-5-19/h1-13H,14-15H2/q+1