1-oxidanyl-5-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]sulfonyl-naphthalene-2-diazonium

Systemtic Name: 1-oxidanyl-5-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]sulfonyl-naphthalene-2-diazonium Openeye Name: 5-(4-benzoyl-3-hydroxy-phenoxy)sulfonyl-1-hydroxy-naphthalene-2-diazonium CAS Name: 5-(4-benzoyl-3-hydroxyphenoxy)sulfonyl-1-hydroxy-2-naphthalenediazonium IUPAC Name: 5-(4-benzoyl-3-hydroxyphenoxy)sulfonyl-1-hydroxynaphthalene-2-diazonium Traditional Name: 5-(4-benzoyl-3-hydroxy-phenoxy)sulfonyl-1-hydroxy-naphthalene-2-diazonium Formula: C23H15N2O6S+ MolecularWeight: 447.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4O)[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4O)[N+]#N)O

InChI

InChI=1S/C23H14N2O6S/c24-25-19-12-11-16-17(23(19)28)7-4-8-21(16)32(29,30)31-15-9-10-18(20(26)13-15)22(27)14-5-2-1-3-6-14/h1-13H,(H-,26,27,28)/p+1