(E)-1-(3,4-dimethylphenyl)sulfonyl-3-methyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (E)-1-(3,4-dimethylphenyl)sulfonyl-3-methyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-1-(3,4-dimethylphenyl)sulfonyl-2-hydroxy-3-methyl-but-1-ene-1-diazonium CAS Name: (E)-1-(3,4-dimethylphenyl)sulfonyl-2-hydroxy-3-methyl-1-butene-1-diazonium IUPAC Name: (E)-1-(3,4-dimethylphenyl)sulfonyl-2-hydroxy-3-methylbut-1-ene-1-diazonium Traditional Name: (E)-1-(3,4-dimethylphenyl)sulfonyl-2-hydroxy-3-methyl-but-1-ene-1-diazonium Formula: C13H17N2O3S+ MolecularWeight: 281.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-8(2)12(16)13(15-14)19(17,18)11-6-5-9(3)10(4)7-11/h5-8H,1-4H3/p+1/b13-12+