1-oxidanyl-5-(3-oxidanylphenoxy)sulfonyl-8-(phenylcarbonyl)naphthalene-2-diazonium

Systemtic Name: 1-oxidanyl-5-(3-oxidanylphenoxy)sulfonyl-8-(phenylcarbonyl)naphthalene-2-diazonium Openeye Name: 8-benzoyl-1-hydroxy-5-(3-hydroxyphenoxy)sulfonyl-naphthalene-2-diazonium CAS Name: 8-benzoyl-1-hydroxy-5-(3-hydroxyphenoxy)sulfonyl-2-naphthalenediazonium IUPAC Name: 8-benzoyl-1-hydroxy-5-(3-hydroxyphenoxy)sulfonylnaphthalene-2-diazonium Traditional Name: 8-benzoyl-1-hydroxy-5-(3-hydroxyphenoxy)sulfonyl-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=C3C(=C(C=C2)S(=O)(=O)OC4=CC=CC(=C4)O)C=CC(=C3O)[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(=C3O)[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)/p+1