(Z)-1,9-bis(4-chloranylsulfonylphenyl)-5-diazonio-6-oxidanylidene-non-4-en-4-olate

Systemtic Name: (Z)-1,9-bis(4-chloranylsulfonylphenyl)-5-diazonio-6-oxidanylidene-non-4-en-4-olate Openeye Name: (Z)-1,9-bis(4-chlorosulfonylphenyl)-5-diazonio-6-oxo-non-4-en-4-olate CAS Name: (Z)-1,9-bis(4-chlorosulfonylphenyl)-5-diazonio-6-oxo-4-nonen-4-olate IUPAC Name: (Z)-1,9-bis(4-chlorosulfonylphenyl)-5-diazonio-6-oxonon-4-en-4-olate Traditional Name: (Z)-1,9-bis(4-chlorosulfonylphenyl)-5-diazonio-6-keto-non-4-en-4-olate Formula: C21H20Cl2N2O6S2 MolecularWeight: 531.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC(=C(C(=O)CCCC2=CC=C(C=C2)S(=O)(=O)Cl)[N+]#N)[O-])S(=O)(=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC/C(=C(\C(=O)CCCC2=CC=C(C=C2)S(=O)(=O)Cl)/[N+]#N)/[O-])S(=O)(=O)Cl

InChI

InChI=1S/C21H20Cl2N2O6S2/c22-32(28,29)17-11-7-15(8-12-17)3-1-5-19(26)21(25-24)20(27)6-2-4-16-9-13-18(14-10-16)33(23,30)31/h7-14H,1-6H2