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5-[3-(6-diazonio-5-oxidanyl-naphthalen-1-yl)sulfonyloxy-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium

5-[3-(6-diazonio-5-oxidanyl-naphthalen-1-yl)sulfonyloxy-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium

Systemtic Name:5-[3-(6-diazonio-5-oxidanyl-naphthalen-1-yl)sulfonyloxy-4-(phenylcarbonyl)phenoxy]sulfonyl-1-oxidanyl-naphthalene-2-diazonium
Openeye Name:5-[4-benzoyl-3-[(6-diazonio-5-hydroxy-1-naphthyl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxy-naphthalene-2-diazonium
CAS Name:5-[4-benzoyl-3-[(6-diazonio-5-hydroxy-1-naphthalenyl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxy-2-naphthalenediazonium
IUPAC Name:5-[4-benzoyl-3-(6-diazonio-5-hydroxynaphthalen-1-yl)sulfonyloxyphenoxy]sulfonyl-1-hydroxynaphthalene-2-diazonium
Traditional Name:5-[4-benzoyl-3-[(6-diazonio-5-hydroxy-1-naphthyl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxy-naphthalene-2-diazonium
Formula: C33H20N4O9S2+2
MolecularWeight: 680.6633
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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)OS(=O)(=O)C5=CC=CC6=C5C=CC(=C6O)[N+]#N


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)OS(=O)(=O)C5=CC=CC6=C5C=CC(=C6O)[N+]#N


InChI

InChI=1S/C33H18N4O9S2/c34-36-26-16-14-21-23(32(26)39)8-4-10-29(21)47(41,42)45-20-12-13-25(31(38)19-6-2-1-3-7-19)28(18-20)46-48(43,44)30-11-5-9-24-22(30)15-17-27(37-35)33(24)40/h1-18H/p+2


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