(E)-2-[(2S)-1-(4-methylphenyl)sulfonylazetidin-2-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[(2S)-1-(4-methylphenyl)sulfonylazetidin-2-yl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-[(2S)-1-(p-tolylsulfonyl)azetidin-2-yl]ethenediazonium CAS Name: (E)-2-hydroxy-2-[(2S)-1-(4-methylphenyl)sulfonyl-2-azetidinyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(2S)-1-(4-methylphenyl)sulfonylazetidin-2-yl]ethenediazonium Traditional Name: (E)-2-hydroxy-2-[(2S)-1-tosylazetidin-2-yl]ethenediazonium Formula: C12H14N3O3S+ MolecularWeight: 280.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2C(=C[N+]#N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]2/C(=C\[N+]#N)/O

InChI

InChI=1S/C12H13N3O3S/c1-9-2-4-10(5-3-9)19(17,18)15-7-6-11(15)12(16)8-14-13/h2-5,8,11H,6-7H2,1H3/p+1/b12-8+/t11-/m0/s1