(Z)-5-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-hex-1-ene-1-diazonium

Systemtic Name: (Z)-5-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-hex-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-5-methyl-3-(p-tolylsulfonylamino)hex-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-5-methyl-3-[(4-methylphenyl)sulfonylamino]-1-hexene-1-diazonium IUPAC Name: (Z)-2-hydroxy-5-methyl-3-[(4-methylphenyl)sulfonylamino]hex-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-5-methyl-3-(tosylamino)hex-1-ene-1-diazonium Formula: C14H20N3O3S+ MolecularWeight: 310.3919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-10(2)8-13(14(18)9-16-15)17-21(19,20)12-6-4-11(3)5-7-12/h4-7,9-10,13,17H,8H2,1-3H3/p+1/b14-9-