2D Chemical StructureDatabase ID 64939
No renderable structure data available
SMILES
COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 64939
Chemical Intermediate
4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide
CAS 32909-92-5Product ID 383027
| Intermediates | 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32909-92-5 |
| Database ID | 64939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide
4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide (CAS 32909-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32909-92-5
Database ID64939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)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 32909-92-54-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide
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