Molecule ID: mol28407

SMILES: Cc1ccc(S(=O)(C2CC2)=[N+](C)C)cc1

InChI: InChI=1S/C12H18NOS/c1-10-4-6-11(7-5-10)15(14,13(2)3)12-8-9-12/h4-7,12H,8-9H2,1-3H3/q+1