2D Chemical StructureDatabase ID 4816744
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2Cl)BrStructure data verified · Database ID 4816744
Chemical Intermediate
N-(4-bromo-3-methylphenyl)-2-chlorobenzenesulfonamide
CAS 849183-91-1Product ID 699549
| Intermediates | N-(4-bromo-3-methylphenyl)-2-chlorobenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 849183-91-1 |
| Database ID | 4816744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromo-3-methylphenyl)-2-chlorobenzenesulfonamide
N-(4-bromo-3-methylphenyl)-2-chlorobenzenesulfonamide (CAS 849183-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849183-91-1
Database ID4816744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4816744
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(=C1)NS(=O)(=O)C2=CC=CC=C2Cl)Br
- 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 849183-91-1N-(4-bromo-3-methylphenyl)-2-chlorobenzenesulfonamide
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