(Z)-1-(4-chloranylsulfonylphenyl)-3-oxidanyl-5-oxidanylidene-oct-3-ene-4-diazonium

Systemtic Name: (Z)-1-(4-chloranylsulfonylphenyl)-3-oxidanyl-5-oxidanylidene-oct-3-ene-4-diazonium Openeye Name: (Z)-1-(4-chlorosulfonylphenyl)-3-hydroxy-5-oxo-oct-3-ene-4-diazonium CAS Name: (Z)-1-(4-chlorosulfonylphenyl)-3-hydroxy-5-oxo-3-octene-4-diazonium IUPAC Name: (Z)-1-(4-chlorosulfonylphenyl)-3-hydroxy-5-oxooct-3-ene-4-diazonium Traditional Name: (Z)-1-(4-chlorosulfonylphenyl)-3-hydroxy-5-keto-oct-3-ene-4-diazonium Formula: C14H16ClN2O4S+ MolecularWeight: 343.80584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C(CCC1=CC=C(C=C1)S(=O)(=O)Cl)O)[N+]#N

Isomeric SMILES

CCCC(=O)/C(=C(\CCC1=CC=C(C=C1)S(=O)(=O)Cl)/O)/[N+]#N

InChI

InChI=1S/C14H15ClN2O4S/c1-2-3-12(18)14(17-16)13(19)9-6-10-4-7-11(8-5-10)22(15,20)21/h4-5,7-8H,2-3,6,9H2,1H3/p+1