(Z)-2-oxidanyl-2-[(1R,2S)-2-oxidanylcyclopentyl]-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[(1R,2S)-2-oxidanylcyclopentyl]-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-2-[(1R,2S)-2-hydroxycyclopentyl]ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-2-[(1R,2S)-2-hydroxycyclopentyl]ethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-2-[(1R,2S)-2-hydroxycyclopentyl]ethenediazonium Traditional Name: (Z)-1-besyl-2-hydroxy-2-[(1R,2S)-2-hydroxycyclopentyl]ethenediazonium Formula: C13H15N2O4S+ MolecularWeight: 295.3342

Click to see the large picture

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/p+1/b13-12-/t10-,11+/m1/s1