2D Chemical StructureDatabase ID 847131
No renderable structure data available
SMILES
CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 847131
Chemical Intermediate
4-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CAS 375844-09-0Product ID 405184
| Intermediates | 4-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 375844-09-0 |
| Database ID | 847131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
4-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide (CAS 375844-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number375844-09-0
Database ID847131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl
- 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 375844-09-04-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
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