2D Chemical StructureDatabase ID 677919
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2ClStructure data verified · Database ID 677919
Chemical Intermediate
N-(3-chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide
CAS 4029-41-8Product ID 758227
| Intermediates | N-(3-chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4029-41-8 |
| Database ID | 677919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide
N-(3-chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide (CAS 4029-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4029-41-8
Database ID677919
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2Cl
- 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 4029-41-8N-(3-chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide
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