5-[[4-[4-[(6-diazonio-5-oxidanyl-naphthalen-1-yl)sulfonylamino]phenyl]phenyl]sulfamoyl]-1-oxidanyl-naphthalene-2-diazonium

Systemtic Name: 5-[[4-[4-[(6-diazonio-5-oxidanyl-naphthalen-1-yl)sulfonylamino]phenyl]phenyl]sulfamoyl]-1-oxidanyl-naphthalene-2-diazonium Openeye Name: 5-[[4-[4-[(6-diazonio-5-hydroxy-1-naphthyl)sulfonylamino]phenyl]phenyl]sulfamoyl]-1-hydroxy-naphthalene-2-diazonium CAS Name: 5-[[4-[4-[(6-diazonio-5-hydroxy-1-naphthalenyl)sulfonylamino]phenyl]phenyl]sulfamoyl]-1-hydroxy-2-naphthalenediazonium IUPAC Name: 5-[[4-[4-[(6-diazonio-5-hydroxynaphthalen-1-yl)sulfonylamino]phenyl]phenyl]sulfamoyl]-1-hydroxynaphthalene-2-diazonium Traditional Name: 5-[[4-[4-[(6-diazonio-5-hydroxy-1-naphthyl)sulfonylamino]phenyl]phenyl]sulfamoyl]-1-hydroxy-naphthalene-2-diazonium Formula: C32H22N6O6S2+2 MolecularWeight: 650.68368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2O)[N+]#N)C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC6=C5C=CC(=C6O)[N+]#N

Isomeric SMILES

C1=CC2=C(C=CC(=C2O)[N+]#N)C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC6=C5C=CC(=C6O)[N+]#N

InChI

InChI=1S/C32H20N6O6S2/c33-35-27-17-15-23-25(31(27)39)3-1-5-29(23)45(41,42)37-21-11-7-19(8-12-21)20-9-13-22(14-10-20)38-46(43,44)30-6-2-4-26-24(30)16-18-28(36-34)32(26)40/h1-18,33H,(H-,39,40)/p+2