2D Chemical StructureDatabase ID 6471339
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=NC=C2)ClStructure data verified · Database ID 6471339
Chemical Intermediate
4-chloro-3-methoxy-N-pyridin-4-ylbenzenesulfonamide
CAS 879051-11-3Product ID 549259
| Intermediates | 4-chloro-3-methoxy-N-pyridin-4-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879051-11-3 |
| Database ID | 6471339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-methoxy-N-pyridin-4-ylbenzenesulfonamide
4-chloro-3-methoxy-N-pyridin-4-ylbenzenesulfonamide (CAS 879051-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879051-11-3
Database ID6471339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6471339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=NC=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 879051-11-34-chloro-3-methoxy-N-pyridin-4-ylbenzenesulfonamide
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