(Z)-4-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (Z)-4-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-methyl-3-(p-tolylsulfonylamino)hex-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-methyl-3-[(4-methylphenyl)sulfonylamino]-1-hexene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-methyl-3-[(4-methylphenyl)sulfonylamino]hex-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-methyl-3-(tosylamino)hex-1-ene-1-diazonium Formula: C14H20N3O3S+ MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=C[N+]#N)O)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)C(/C(=C/[N+]#N)/O)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C14H19N3O3S/c1-4-11(3)14(13(18)9-16-15)17-21(19,20)12-7-5-10(2)6-8-12/h5-9,11,14,17H,4H2,1-3H3/p+1/b13-9-