2D Chemical StructureDatabase ID 394898
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NStructure data verified · Database ID 394898
Chemical Intermediate
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 86029-44-9Product ID 537942
| Intermediates | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86029-44-9 |
| Database ID | 394898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 86029-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86029-44-9
Database ID394898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 394898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)N
- 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 86029-44-9N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide
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