(Z)-1,7-bis(4-chloranyl-3-chloranylsulfonyl-phenyl)-4-diazonio-5-oxidanylidene-hept-3-en-3-olate

Systemtic Name: (Z)-1,7-bis(4-chloranyl-3-chloranylsulfonyl-phenyl)-4-diazonio-5-oxidanylidene-hept-3-en-3-olate Openeye Name: (Z)-1,7-bis(4-chloro-3-chlorosulfonyl-phenyl)-4-diazonio-5-oxo-hept-3-en-3-olate CAS Name: (Z)-1,7-bis(4-chloro-3-chlorosulfonylphenyl)-4-diazonio-5-oxo-3-hepten-3-olate IUPAC Name: (Z)-1,7-bis(4-chloro-3-chlorosulfonylphenyl)-4-diazonio-5-oxohept-3-en-3-olate Traditional Name: (Z)-1,7-bis(4-chloro-3-chlorosulfonyl-phenyl)-4-diazonio-5-keto-hept-3-en-3-olate Formula: C19H14Cl4N2O6S2 MolecularWeight: 572.26626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=C(C(=O)CCC2=CC(=C(C=C2)Cl)S(=O)(=O)Cl)[N+]#N)[O-])S(=O)(=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC/C(=C(\C(=O)CCC2=CC(=C(C=C2)Cl)S(=O)(=O)Cl)/[N+]#N)/[O-])S(=O)(=O)Cl)Cl

InChI

InChI=1S/C19H14Cl4N2O6S2/c20-13-5-1-11(9-17(13)32(22,28)29)3-7-15(26)19(25-24)16(27)8-4-12-2-6-14(21)18(10-12)33(23,30)31/h1-2,5-6,9-10H,3-4,7-8H2