3,5-dimethyl-2-aza-6-azoniabicyclo[5.4.0]undeca-3,5,8,10,12-pentaene-10-sulfonamide

Molecular Formula: C₁₁H₁₄N₃O₂S⁺

InChI: InChI=1/C11H13N3O2S/c1-7-5-8(2)14-11-6-9(17(12,15)16)3-4-10(11)13-7/h3-6,14H,1-2H3,(H2,12,15,16)/p+1/fC11H14N3O2S/h13H,12H2/q+1

InChIKey: InChIKey=JWJLQOWPOJIXRM-IKNKXPCOCJ
SMILES: CC1=CC(=[NH+]C2=C(N1)C=C(C=C2)S(=O)(=O)N)C

Names:
    3,5-dimethyl-2-aza-6-azoniabicyclo[5.4.0]undeca-3,5,8,10,12-pentaene-10-sulfonamide

Registries:
    PubChem CID 4516272
    PubChem ID 6641952