(E)-4-cyclohex-3-en-1-yl-2-oxidanyl-1-(phenylsulfonyl)but-1-ene-1-diazonium

Systemtic Name: (E)-4-cyclohex-3-en-1-yl-2-oxidanyl-1-(phenylsulfonyl)but-1-ene-1-diazonium Openeye Name: (E)-1-(benzenesulfonyl)-4-cyclohex-3-en-1-yl-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-1-(benzenesulfonyl)-4-(1-cyclohex-3-enyl)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-1-(benzenesulfonyl)-4-cyclohex-3-en-1-yl-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-1-besyl-4-cyclohex-3-en-1-yl-2-hydroxy-but-1-ene-1-diazonium Formula: C16H19N2O3S+ MolecularWeight: 319.39866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c17-18-16(22(20,21)14-9-5-2-6-10-14)15(19)12-11-13-7-3-1-4-8-13/h1-3,5-6,9-10,13H,4,7-8,11-12H2/p+1/b16-15+