2D Chemical StructureDatabase ID 44629146
No renderable structure data available
SMILES
CCC(CC)NC1=C(C(=O)C1=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N(C)OC)OStructure data verified · Database ID 44629146
Chemical Intermediate
6-chloro-3-[[3,4-dioxo-2-(pentan-3-ylamino)cyclobuten-1-yl]amino]-2-hydroxy-N-methoxy-N-methylbenzenesulfonamide
CAS 1206894-99-6Product ID 677588
| Intermediates | 6-chloro-3-[[3,4-dioxo-2-(pentan-3-ylamino)cyclobuten-1-yl]amino]-2-hydroxy-N-methoxy-N-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206894-99-6 |
| Database ID | 44629146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-[[3,4-dioxo-2-(pentan-3-ylamino)cyclobuten-1-yl]amino]-2-hydroxy-N-methoxy-N-methylbenzenesulfonamide
6-chloro-3-[[3,4-dioxo-2-(pentan-3-ylamino)cyclobuten-1-yl]amino]-2-hydroxy-N-methoxy-N-methylbenzenesulfonamide (CAS 1206894-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206894-99-6
Database ID44629146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44629146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NC1=C(C(=O)C1=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N(C)OC)O
- 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 1206894-99-66-chloro-3-[[3,4-dioxo-2-(pentan-3-ylamino)cyclobuten-1-yl]amino]-2-hydroxy-N-methoxy-N-methylbenzenesulfonamide
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