Identification
Name |
2-[[(3E)-4-Oxo-3-[[2-(Phenylamino)Naphthalen-1-Yl]Hydrazinylidene]-1-Cyclohexa-1,5-Dienyl]Sulfonylamino]Benzoic Acid |
Synonyms |
2-[[(3E)-4-Oxo-3-[[2-(Phenylamino)-1-Naphthyl]Hydrazono]-1-Cyclohexa-1,5-Dienyl]Sulfonylamino]Benzoic Acid; 2-[[(3E)-4-Keto-3-[[2-(Phenylamino)-1-Naphthyl]Hydrazono]-1-Cyclohexa-1,5-Dienyl]Sulfonylamino]Benzoic Acid; 2-(((4-Hydroxy-3-((2-(Phenylamino)-1-Naphthyl)Azo)Phenyl)Sulphonyl)Amino)Benzoic Acid |
|
Molecular Structure |
![CAS#: 79817-64-4, 2-[[(3E)-4-Oxo-3-[[2-(Phenylamino)Naphthalen-1-Yl]Hydrazinylidene]-1-Cyclohexa-1,5-Dienyl]Sulfonylamino]Benzoic Acid](/moreStructures/79817-64-4.gif) |
Molecular Formula |
C29H22N4O5S |
Molecular Weight |
538.58 |
CAS Registry Number |
79817-64-4 |
EINECS |
279-295-5 |
SMILES |
C3=CC(=C(N\N=C\2C=C([S](=O)(=O)NC1=CC=CC=C1C(O)=O)C=CC2=O)C4=CC=CC=C34)NC5=CC=CC=C5 |
InChI |
1S/C29H22N4O5S/c34-27-17-15-21(39(37,38)33-24-13-7-6-12-23(24)29(35)36)18-26(27)31-32-28-22-11-5-4-8-19(22)14-16-25(28)30-20-9-2-1-3-10-20/h1-18,30,32-33H,(H,35,36)/b31-26+ |
InChIKey |
AUFKOSGVSKWNBW-GKPLWNPISA-N |
|