2D Chemical StructureDatabase ID 134611670
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CN(C2=NC=CS2)S(=O)(=O)C3=CC(=C(N=C3)Cl)Cl)OCStructure data verified · Database ID 134611670
Chemical Intermediate
5,6-dichloro-N-[(2,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
CAS 2448158-12-9Product ID 737180
| Intermediates | 5,6-dichloro-N-[(2,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2448158-12-9 |
| Database ID | 134611670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dichloro-N-[(2,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
5,6-dichloro-N-[(2,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide (CAS 2448158-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2448158-12-9
Database ID134611670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134611670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)CN(C2=NC=CS2)S(=O)(=O)C3=CC(=C(N=C3)Cl)Cl)OC
- 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 2448158-12-95,6-dichloro-N-[(2,4-dimethoxyphenyl)methyl]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide
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