2D Chemical StructureDatabase ID 16290698
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5Structure data verified · Database ID 16290698
Chemical Intermediate
3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CAS 878113-19-0Product ID 700414
| Intermediates | 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878113-19-0 |
| Database ID | 16290698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide (CAS 878113-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878113-19-0
Database ID16290698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16290698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5
- 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 878113-19-03-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
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