2D Chemical StructureDatabase ID 58924048
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)CNC(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC(=CN=C3)OCStructure data verified · Database ID 58924048
Chemical Intermediate
N-[(3-chloro-2-methylphenyl)methyl]-2-[(5-methoxypyridin-3-yl)sulfamoyl]benzamide
CAS 931125-04-1Product ID 720669
| Intermediates | N-[(3-chloro-2-methylphenyl)methyl]-2-[(5-methoxypyridin-3-yl)sulfamoyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 931125-04-1 |
| Database ID | 58924048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chloro-2-methylphenyl)methyl]-2-[(5-methoxypyridin-3-yl)sulfamoyl]benzamide
N-[(3-chloro-2-methylphenyl)methyl]-2-[(5-methoxypyridin-3-yl)sulfamoyl]benzamide (CAS 931125-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931125-04-1
Database ID58924048
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58924048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1Cl)CNC(=O)C2=CC=CC=C2S(=O)(=O)NC3=CC(=CN=C3)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 931125-04-1N-[(3-chloro-2-methylphenyl)methyl]-2-[(5-methoxypyridin-3-yl)sulfamoyl]benzamide
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