(E)-2-oxidanyl-1-(phenylsulfonyl)hept-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-1-(phenylsulfonyl)hept-1-ene-1-diazonium Openeye Name: (E)-1-(benzenesulfonyl)-2-hydroxy-hept-1-ene-1-diazonium CAS Name: (E)-1-(benzenesulfonyl)-2-hydroxy-1-heptene-1-diazonium IUPAC Name: (E)-1-(benzenesulfonyl)-2-hydroxyhept-1-ene-1-diazonium Traditional Name: (E)-1-besyl-2-hydroxy-hept-1-ene-1-diazonium Formula: C13H17N2O3S+ MolecularWeight: 281.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C(=C(/[N+]#N)\S(=O)(=O)C1=CC=CC=C1)/O

InChI

InChI=1S/C13H16N2O3S/c1-2-3-5-10-12(16)13(15-14)19(17,18)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3/p+1/b13-12+