2-diazonio-5-(3-oxidanylphenoxy)sulfonyl-8-(phenylcarbonyl)naphthalen-1-olate

Systemtic Name: 2-diazonio-5-(3-oxidanylphenoxy)sulfonyl-8-(phenylcarbonyl)naphthalen-1-olate Openeye Name: 8-benzoyl-2-diazonio-5-(3-hydroxyphenoxy)sulfonyl-naphthalen-1-olate CAS Name: 8-benzoyl-2-diazonio-5-(3-hydroxyphenoxy)sulfonyl-1-naphthalenolate IUPAC Name: 8-benzoyl-2-diazonio-5-(3-hydroxyphenoxy)sulfonylnaphthalen-1-olate Traditional Name: 8-benzoyl-2-diazonio-5-(3-hydroxyphenoxy)sulfonyl-naphthalen-1-olate Formula: C23H14N2O6S MolecularWeight: 446.43206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=C(C=C2)S(=O)(=O)OC4=CC=CC(=C4)O)C=CC(=C3[O-])[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=C(C=C2)S(=O)(=O)OC4=CC=CC(=C4)O)C=CC(=C3[O-])[N+]#N

InChI

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