C18 H16 Fe N4 O2 S
670
p-(4-ferrocenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
p-(4-ferrocenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide
Formula
Standard InChI
InChI=1S/C13H11N4O2S.C5H5.Fe/c14-20(18,19)12-7-5-11(6-8-12)17-9-13(15-16-17)10-3-1-2-4-10;1-2-4-5-3-1;/h1-9H,(H2,14,18,1...Show more
Standard InChI Key
GDNHYRYGHVYNMY-UHFFFAOYSA-N
SMILES
c1cc(ccc1n2cc(nn2)C34[CH]5=[CH]6[Fe]5378912([CH]6=[CH]74)[CH...Show more
Source OpenEye
First observed in
Overall view, and highlighted
scaffolds and fragments ![help icon]()
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
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