![(E)-N1-(pyridin-2-ylmethylene)-3-tosyl-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine structure](/static/products/587/587013-10-3.png)
(E)-N1-(pyridin-2-ylmethylene)-3-tosyl-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine
3-(4-methylphenyl)sulfonyl-1-[(E)-pyridin-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine
Also Known As: (E)-N1-(pyridin-2-ylmethylene)-3-tosyl-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine|F3225-5688|(1E)-3-(4-methylbenzenesulfonyl)-N1-[(pyridin-2-yl)methylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine|3-(4-methylphenyl)sulfonyl-1-[(E)-pyridin-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine|3-[(4-methylphenyl)sulfonyl]-N~1~-[(E)-pyridin-2-ylmethylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine|5-amino-4-[(E)-(2-pyridyl)methyleneamino]-2,4,8-triazatricyclo[7.4.0.0(3),]trideca-1(9),2,5,7,10,12-hexaen-6-yl(oxo)-p-tolyl-lambda-sulfaniumolate
| Molecular Formula | C23H18N6O2S |
|---|---|
| Molecular Weight | 442.1212 g/mol |
| LogP | 3.58512 |
| Topological Polar Surface Area | 116.12 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 442.1212 |
| Monoisotopic Mass | 442.1212 |
| Heavy Atoms | 32 |
| Complexity | 1591.261 |
Chemical Identifiers
| CAS Number | 587013-10-3 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC=CC=N5)N |
Product Overview
(E)-N1-(pyridin-2-ylmethylene)-3-tosyl-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine (CAS 587013-10-3), with molecular formula C23H18N6O2S and molecular weight 442.1212 g/mol. IUPAC: 3-(4-methylphenyl)sulfonyl-1-[(E)-pyridin-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine.
(E)-N1-(pyridin-2-ylmethylene)-3-tosyl-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »