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
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