(Z)-1-(4-chloranylsulfonylphenyl)-4-diazonio-5-oxidanylidene-oct-3-en-3-olate

Systemtic Name: (Z)-1-(4-chloranylsulfonylphenyl)-4-diazonio-5-oxidanylidene-oct-3-en-3-olate Openeye Name: (Z)-1-(4-chlorosulfonylphenyl)-4-diazonio-5-oxo-oct-3-en-3-olate CAS Name: (Z)-1-(4-chlorosulfonylphenyl)-4-diazonio-5-oxo-3-octen-3-olate IUPAC Name: (Z)-1-(4-chlorosulfonylphenyl)-4-diazonio-5-oxooct-3-en-3-olate Traditional Name: (Z)-1-(4-chlorosulfonylphenyl)-4-diazonio-5-keto-oct-3-en-3-olate Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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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