2D Chemical StructureDatabase ID 18275139
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4Structure data verified · Database ID 18275139
Chemical Intermediate
2-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
CAS 845262-93-3Product ID 699433
| Intermediates | 2-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 845262-93-3 |
| Database ID | 18275139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
2-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide (CAS 845262-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845262-93-3
Database ID18275139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18275139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 845262-93-32-(1H-indol-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
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