2D Chemical StructureDatabase ID 5129708
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32Structure data verified · Database ID 5129708
Chemical Intermediate
3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethylphenyl)propanamide
CAS 892248-36-1Product ID 749766
| Intermediates | 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892248-36-1 |
| Database ID | 5129708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethylphenyl)propanamide
3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethylphenyl)propanamide (CAS 892248-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892248-36-1
Database ID5129708
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5129708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32
- 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 892248-36-13-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-ethylphenyl)propanamide
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