2D Chemical StructureDatabase ID 236564
No renderable structure data available
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2Structure data verified · Database ID 236564
Chemical Intermediate
N-(1,3-thiazol-2-yl)benzenesulfonamide
CAS 4411-72-7Product ID 424763
| Intermediates | N-(1,3-thiazol-2-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4411-72-7 |
| Database ID | 236564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-thiazol-2-yl)benzenesulfonamide
N-(1,3-thiazol-2-yl)benzenesulfonamide (CAS 4411-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4411-72-7
Database ID236564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 236564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4411-72-7N-(1,3-thiazol-2-yl)benzenesulfonamide
Complete inquiry