(Z)-7-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-hept-1-ene-1-diazonium

Systemtic Name: (Z)-7-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-hept-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-7-(p-tolylsulfonylamino)hept-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-7-[(4-methylphenyl)sulfonylamino]-1-heptene-1-diazonium IUPAC Name: (Z)-2-hydroxy-7-[(4-methylphenyl)sulfonylamino]hept-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-7-(tosylamino)hept-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)NCCCCCC(=C[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-12-6-8-14(9-7-12)21(19,20)17-10-4-2-3-5-13(18)11-16-15/h6-9,11,17H,2-5,10H2,1H3/p+1/b13-11-