(Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)sulfonyl-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)sulfonyl-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(p-tolylsulfonyl)hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)sulfonyl-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)sulfonylhex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-tosyl-hex-1-en-1-olate Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=C([O-])OCC)[N+]#N)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC(/C(=C(\[O-])/OCC)/[N+]#N)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H20N2O4S/c1-4-6-13(14(17-16)15(18)21-5-2)22(19,20)12-9-7-11(3)8-10-12/h7-10,13H,4-6H2,1-3H3/b15-14-