(E)-3,3-dimethyl-2-oxidanyl-1-(2,3,4-trimethylphenyl)sulfonyl-but-1-ene-1-diazonium

Systemtic Name: (E)-3,3-dimethyl-2-oxidanyl-1-(2,3,4-trimethylphenyl)sulfonyl-but-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3,3-dimethyl-1-(2,3,4-trimethylphenyl)sulfonyl-but-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3,3-dimethyl-1-(2,3,4-trimethylphenyl)sulfonyl-1-butene-1-diazonium IUPAC Name: (E)-2-hydroxy-3,3-dimethyl-1-(2,3,4-trimethylphenyl)sulfonylbut-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3,3-dimethyl-1-(2,3,4-trimethylphenyl)sulfonyl-but-1-ene-1-diazonium Formula: C15H21N2O3S+ MolecularWeight: 309.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-9-7-8-12(11(3)10(9)2)21(19,20)14(17-16)13(18)15(4,5)6/h7-8H,1-6H3/p+1/b14-13+