(Z)-1,7-bis(4-chloranyl-3-chloranylsulfonyl-phenyl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium

Systemtic Name: (Z)-1,7-bis(4-chloranyl-3-chloranylsulfonyl-phenyl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium Openeye Name: (Z)-1,7-bis(4-chloro-3-chlorosulfonyl-phenyl)-3-hydroxy-5-oxo-hept-3-ene-4-diazonium CAS Name: (Z)-1,7-bis(4-chloro-3-chlorosulfonylphenyl)-3-hydroxy-5-oxo-3-heptene-4-diazonium IUPAC Name: (Z)-1,7-bis(4-chloro-3-chlorosulfonylphenyl)-3-hydroxy-5-oxohept-3-ene-4-diazonium Traditional Name: (Z)-1,7-bis(4-chloro-3-chlorosulfonyl-phenyl)-3-hydroxy-5-keto-hept-3-ene-4-diazonium Formula: C19H15Cl4N2O6S2+ MolecularWeight: 573.2742

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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/p+1