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

Systemtic Name: (Z)-4-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-methyl-3-(p-tolylsulfonylamino)pent-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-methyl-3-[(4-methylphenyl)sulfonylamino]-1-pentene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-methyl-3-[(4-methylphenyl)sulfonylamino]pent-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-methyl-3-(tosylamino)pent-1-ene-1-diazonium Formula: C13H18N3O3S+ MolecularWeight: 296.36532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-9(2)13(12(17)8-15-14)16-20(18,19)11-6-4-10(3)5-7-11/h4-9,13,16H,1-3H3/p+1/b12-8-