(E)-1-diazonio-1-(2,5-dimethylphenyl)sulfonyl-3,3-dimethyl-but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-1-(2,5-dimethylphenyl)sulfonyl-3,3-dimethyl-but-1-en-2-olate Openeye Name: (E)-1-diazonio-1-(2,5-dimethylphenyl)sulfonyl-3,3-dimethyl-but-1-en-2-olate CAS Name: (E)-1-diazonio-1-(2,5-dimethylphenyl)sulfonyl-3,3-dimethyl-1-buten-2-olate IUPAC Name: (E)-1-diazonio-1-(2,5-dimethylphenyl)sulfonyl-3,3-dimethylbut-1-en-2-olate Traditional Name: (E)-1-diazonio-1-(2,5-dimethylphenyl)sulfonyl-3,3-dimethyl-but-1-en-2-olate Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C(=C(C(C)(C)C)[O-])[N+]#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)/C(=C(\C(C)(C)C)/[O-])/[N+]#N

InChI

InChI=1S/C14H18N2O3S/c1-9-6-7-10(2)11(8-9)20(18,19)13(16-15)12(17)14(3,4)5/h6-8H,1-5H3/b13-12+