RefChem:551779
N-[7-hydroxy-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl]acetamide
Also Known As: EINECS 245-431-7|Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]-|Acetamide, N-(7-hydroxy-8-((2-hydroxy-5-((methylamino)sulfonyl)phenyl)azo)-1-naphthalenyl)-|Acetamide, N-(7-hydroxy-8-(2-(2-hydroxy-5-((methylamino)sulfonyl)phenyl)diazenyl)-1-naphthalenyl)-|N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxo-naphthalen-1-yl]acetamide|Acetamide, N-[7-hydroxy-8-[[2-hydroxy- 5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl ]-|3-(8-Acetylamino-2-hydroxy-1-naphthylazo)-4-hydroxy-N-methylbenzenesulfonamide|Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]azo]-1-naphthyl]-|N-(7-Hydroxy-8-((2-hydroxy-5-((methylamino)sulphonyl)phenyl)azo)-1-naphthyl)acetamide|N-(7-Hydroxy-8-{[2-hydroxy-5-(methylsulfamoyl)phenyl]diazenyl}naphthalen-1-yl)acetamide|N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazono]-7-oxo-1-naphthyl]acetamide|N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulphonyl]phenyl]azo]-1-naphthyl]acetamide|N-[8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide|Acetamide, N-[7-hydroxy-8-[2-[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]diazenyl]-1-naphthalenyl]-|N-(7-hydroxy-8-{2-[2-hydroxy-5-(methylsulfamoyl)phenyl]diazen-1-yl}naphthalen-1-yl)acetamide|N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide
| Molecular Formula | C19H18N4O5S |
|---|---|
| Molecular Weight | 414.0998 g/mol |
| LogP | 3.53 |
| Topological Polar Surface Area | 140.45 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 414.0998 |
| Heavy Atoms | 29 |
| Complexity | 1238.8 |
Chemical Identifiers
| CAS Number | 23104-75-8 |
|---|---|
| SMILES | CC(=O)NC1=CC=CC2=C1C(=C(C=C2)O)N=NC3=C(C=CC(=C3)S(=O)(=O)NC)O |
Product Overview
RefChem:551779 (CAS 23104-75-8), with molecular formula C19H18N4O5S and molecular weight 414.0998 g/mol. IUPAC: N-[7-hydroxy-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl]acetamide.
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