(E)-1-diazonio-1-(4-ethylsulfonyloxyphenyl)sulfonyl-3,3-dimethyl-but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-1-(4-ethylsulfonyloxyphenyl)sulfonyl-3,3-dimethyl-but-1-en-2-olate Openeye Name: (E)-1-diazonio-1-(4-ethylsulfonyloxyphenyl)sulfonyl-3,3-dimethyl-but-1-en-2-olate CAS Name: (E)-1-diazonio-1-(4-ethylsulfonyloxyphenyl)sulfonyl-3,3-dimethyl-1-buten-2-olate IUPAC Name: (E)-1-diazonio-1-(4-ethylsulfonyloxyphenyl)sulfonyl-3,3-dimethylbut-1-en-2-olate Traditional Name: (E)-1-diazonio-1-(4-esyloxyphenyl)sulfonyl-3,3-dimethyl-but-1-en-2-olate Formula: C14H18N2O6S2 MolecularWeight: 374.43252

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)OC1=CC=C(C=C1)S(=O)(=O)C(=C(C(C)(C)C)[O-])[N+]#N

Isomeric SMILES

CCS(=O)(=O)OC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C(C)(C)C)/[O-])/[N+]#N

InChI

InChI=1S/C14H18N2O6S2/c1-5-23(18,19)22-10-6-8-11(9-7-10)24(20,21)13(16-15)12(17)14(2,3)4/h6-9H,5H2,1-4H3/b13-12+