(E)-1-diazonio-1-(4-methylsulfonyloxyphenyl)sulfonyl-prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-1-(4-methylsulfonyloxyphenyl)sulfonyl-prop-1-en-2-olate Openeye Name: (E)-1-diazonio-1-(4-methylsulfonyloxyphenyl)sulfonyl-prop-1-en-2-olate CAS Name: (E)-1-diazonio-1-(4-methylsulfonyloxyphenyl)sulfonyl-1-propen-2-olate IUPAC Name: (E)-1-diazonio-1-(4-methylsulfonyloxyphenyl)sulfonylprop-1-en-2-olate Traditional Name: (E)-1-diazonio-1-(4-methylsulfonyloxyphenyl)sulfonyl-prop-1-en-2-olate Formula: C10H10N2O6S2 MolecularWeight: 318.3262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6S2/c1-7(13)10(12-11)20(16,17)9-5-3-8(4-6-9)18-19(2,14)15/h3-6H,1-2H3/b10-7+