(Z)-1,7-bis(4-chloranylsulfonylnaphthalen-1-yl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium

Systemtic Name: (Z)-1,7-bis(4-chloranylsulfonylnaphthalen-1-yl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium Openeye Name: (Z)-1,7-bis(4-chlorosulfonyl-1-naphthyl)-3-hydroxy-5-oxo-hept-3-ene-4-diazonium CAS Name: (Z)-1,7-bis(4-chlorosulfonyl-1-naphthalenyl)-3-hydroxy-5-oxo-3-heptene-4-diazonium IUPAC Name: (Z)-1,7-bis(4-chlorosulfonylnaphthalen-1-yl)-3-hydroxy-5-oxohept-3-ene-4-diazonium Traditional Name: (Z)-1,7-bis(4-chlorosulfonyl-1-naphthyl)-3-hydroxy-5-keto-hept-3-ene-4-diazonium Formula: C27H21Cl2N2O6S2+ MolecularWeight: 604.50144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)Cl)CCC(=C(C(=O)CCC3=CC=C(C4=CC=CC=C34)S(=O)(=O)Cl)[N+]#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)Cl)CC/C(=C(\C(=O)CCC3=CC=C(C4=CC=CC=C34)S(=O)(=O)Cl)/[N+]#N)/O

InChI

InChI=1S/C27H20Cl2N2O6S2/c28-38(34,35)25-15-11-17(19-5-1-3-7-21(19)25)9-13-23(32)27(31-30)24(33)14-10-18-12-16-26(39(29,36)37)22-8-4-2-6-20(18)22/h1-8,11-12,15-16H,9-10,13-14H2/p+1