Molecule ID: mol36877

SMILES: Cc1ccc(S(=O)(=O)Cc2cc[n+](C)cc2)cc1

InChI: InChI=1S/C14H16NO2S/c1-12-3-5-14(6-4-12)18(16,17)11-13-7-9-15(2)10-8-13/h3-10H,11H2,1-2H3/q+1