2D Chemical StructureDatabase ID 16228389
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC(=NO2)CCl)S(=O)(=O)NStructure data verified · Database ID 16228389
Chemical Intermediate
4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide
CAS 923759-92-6Product ID 577870
| Intermediates | 4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923759-92-6 |
| Database ID | 16228389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide
4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide (CAS 923759-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923759-92-6
Database ID16228389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC(=NO2)CCl)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 923759-92-64-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide
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