2D Chemical StructureDatabase ID 1249013
No renderable structure data available
SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3Structure data verified · Database ID 1249013
Chemical Intermediate
3-(azepan-1-ylsulfonyl)-N-(1,3-benzothiazol-2-yl)benzamide
CAS 690247-68-8Product ID 751971
| Intermediates | 3-(azepan-1-ylsulfonyl)-N-(1,3-benzothiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 690247-68-8 |
| Database ID | 1249013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azepan-1-ylsulfonyl)-N-(1,3-benzothiazol-2-yl)benzamide
3-(azepan-1-ylsulfonyl)-N-(1,3-benzothiazol-2-yl)benzamide (CAS 690247-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690247-68-8
Database ID1249013
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1249013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3
- 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 690247-68-83-(azepan-1-ylsulfonyl)-N-(1,3-benzothiazol-2-yl)benzamide
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