Molecule ID: mol36855

SMILES: COc1ccc(S(=O)(=O)Cc2cc[n+](C)cc2)cc1

InChI: InChI=1S/C14H16NO3S/c1-15-9-7-12(8-10-15)11-19(16,17)14-5-3-13(18-2)4-6-14/h3-10H,11H2,1-2H3/q+1