2D Chemical StructureDatabase ID 118985284
No renderable structure data available
SMILES
C1NC2=C(C=C(C=C2Cl)S(=O)(=O)N)S(=O)(=O)N1Structure data verified · Database ID 118985284
Chemical Intermediate
5-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
CAS 856302-12-0Product ID 744966
| Intermediates | 5-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 856302-12-0 |
| Database ID | 118985284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
5-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide (CAS 856302-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856302-12-0
Database ID118985284
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118985284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1NC2=C(C=C(C=C2Cl)S(=O)(=O)N)S(=O)(=O)N1
- 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 856302-12-05-chloro-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide
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