2D Chemical StructureDatabase ID 660674
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC=CC2=NSN=C21Structure data verified · Database ID 660674
Chemical Intermediate
N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
CAS 489401-93-6Product ID 434263
| Intermediates | N-methyl-2,1,3-benzothiadiazole-4-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 489401-93-6 |
| Database ID | 660674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
N-methyl-2,1,3-benzothiadiazole-4-sulfonamide (CAS 489401-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489401-93-6
Database ID660674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)C1=CC=CC2=NSN=C21
- 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 489401-93-6N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
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