(Z)-5-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (Z)-5-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-5-(p-tolylsulfonylamino)pent-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-5-[(4-methylphenyl)sulfonylamino]-1-pentene-1-diazonium IUPAC Name: (Z)-2-hydroxy-5-[(4-methylphenyl)sulfonylamino]pent-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-5-(tosylamino)pent-1-ene-1-diazonium Formula: C12H16N3O3S+ MolecularWeight: 282.33874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-10-4-6-12(7-5-10)19(17,18)15-8-2-3-11(16)9-14-13/h4-7,9,15H,2-3,8H2,1H3/p+1/b11-9-