2D Chemical StructureDatabase ID 20820289
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC=C(C=C1)NC2=NNC(=N2)NStructure data verified · Database ID 20820289
Chemical Intermediate
4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methylbenzenesulfonamide
CAS 443799-42-6Product ID 425396
| Intermediates | 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 443799-42-6 |
| Database ID | 20820289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methylbenzenesulfonamide
4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methylbenzenesulfonamide (CAS 443799-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443799-42-6
Database ID20820289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20820289
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=C(C=C1)NC2=NNC(=N2)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 443799-42-64-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-methylbenzenesulfonamide
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