5-[2,3-bis(oxidanyl)-4-(phenylcarbonyl)phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate

Systemtic Name: 5-[2,3-bis(oxidanyl)-4-(phenylcarbonyl)phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate Openeye Name: 5-(4-benzoyl-2,3-dihydroxy-phenoxy)sulfonyl-2-diazonio-naphthalen-1-olate CAS Name: 5-(4-benzoyl-2,3-dihydroxyphenoxy)sulfonyl-2-diazonio-1-naphthalenolate IUPAC Name: 5-(4-benzoyl-2,3-dihydroxyphenoxy)sulfonyl-2-diazonionaphthalen-1-olate Traditional Name: 5-(4-benzoyl-2,3-dihydroxy-phenoxy)sulfonyl-2-diazonio-naphthalen-1-olate Formula: C23H14N2O7S MolecularWeight: 462.43146

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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(=C4[O-])[N+]#N)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4[O-])[N+]#N)O)O

InChI

InChI=1S/C23H14N2O7S/c24-25-17-11-9-14-15(21(17)27)7-4-8-19(14)33(30,31)32-18-12-10-16(22(28)23(18)29)20(26)13-5-2-1-3-6-13/h1-12,24,27H