1-oxidanyl-5-[4-[2,3,4-tris(oxidanyl)phenyl]carbonylphenoxy]sulfonyl-naphthalene-2-diazonium

Systemtic Name: 1-oxidanyl-5-[4-[2,3,4-tris(oxidanyl)phenyl]carbonylphenoxy]sulfonyl-naphthalene-2-diazonium Openeye Name: 1-hydroxy-5-[4-(2,3,4-trihydroxybenzoyl)phenoxy]sulfonyl-naphthalene-2-diazonium CAS Name: 1-hydroxy-5-[4-[oxo-(2,3,4-trihydroxyphenyl)methyl]phenoxy]sulfonyl-2-naphthalenediazonium IUPAC Name: 1-hydroxy-5-[4-(2,3,4-trihydroxybenzoyl)phenoxy]sulfonylnaphthalene-2-diazonium Traditional Name: 1-hydroxy-5-[4-(2,3,4-trihydroxybenzoyl)phenoxy]sulfonyl-naphthalene-2-diazonium Formula: C23H15N2O8S+ MolecularWeight: 479.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2O)[N+]#N)C(=C1)S(=O)(=O)OC3=CC=C(C=C3)C(=O)C4=C(C(=C(C=C4)O)O)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2O)[N+]#N)C(=C1)S(=O)(=O)OC3=CC=C(C=C3)C(=O)C4=C(C(=C(C=C4)O)O)O

InChI

InChI=1S/C23H14N2O8S/c24-25-17-10-8-14-15(21(17)28)2-1-3-19(14)34(31,32)33-13-6-4-12(5-7-13)20(27)16-9-11-18(26)23(30)22(16)29/h1-11,24H,(H2,26,27,28,29)/p+1