(Z)-2-diazonio-1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]ethenolate CAS Name: (Z)-2-diazonio-1-[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]ethenolate Traditional Name: (Z)-2-diazonio-1-[(2S)-1-tosylpyrrolidin-2-yl]ethenolate Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C13H15N3O3S/c1-10-4-6-11(7-5-10)20(18,19)16-8-2-3-12(16)13(17)9-15-14/h4-7,9,12H,2-3,8H2,1H3/b13-9-/t12-/m0/s1