2D Chemical StructureDatabase ID 2316579
No renderable structure data available
SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)N2C=NN=N2Structure data verified · Database ID 2316579
Chemical Intermediate
3-(tetrazol-1-yl)benzenesulfonamide
CAS 326873-69-2Product ID 381644
| Intermediates | 3-(tetrazol-1-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 326873-69-2 |
| Database ID | 2316579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(tetrazol-1-yl)benzenesulfonamide
3-(tetrazol-1-yl)benzenesulfonamide (CAS 326873-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326873-69-2
Database ID2316579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2316579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)S(=O)(=O)N)N2C=NN=N2
- 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 326873-69-23-(tetrazol-1-yl)benzenesulfonamide
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