Molecule ID: mol36891

SMILES: O=[N+]([O-])c1cccc(C[n+]2ccc(CS(=O)(=O)c3ccccc3)cc2)c1

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