(Z)-2-diazonio-1-[(1R,2S)-2-oxidanylcyclopentyl]-2-(phenylsulfonyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(1R,2S)-2-oxidanylcyclopentyl]-2-(phenylsulfonyl)ethenolate Openeye Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-[(1R,2S)-2-hydroxycyclopentyl]ethenolate CAS Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-[(1R,2S)-2-hydroxycyclopentyl]ethenolate IUPAC Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-[(1R,2S)-2-hydroxycyclopentyl]ethenolate Traditional Name: (Z)-2-besyl-2-diazonio-1-[(1R,2S)-2-hydroxycyclopentyl]ethenolate Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

C1C[C@H]([C@H](C1)O)/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C13H14N2O4S/c14-15-13(12(17)10-7-4-8-11(10)16)20(18,19)9-5-2-1-3-6-9/h1-3,5-6,10-11,16H,4,7-8H2/b13-12-/t10-,11+/m1/s1