2D Chemical StructureDatabase ID 80791
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2ClStructure data verified · Database ID 80791
Chemical Intermediate
N-(2-chlorophenyl)-4-methylbenzenesulfonamide
CAS 6380-05-8Product ID 478478
| Intermediates | N-(2-chlorophenyl)-4-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6380-05-8 |
| Database ID | 80791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-4-methylbenzenesulfonamide
N-(2-chlorophenyl)-4-methylbenzenesulfonamide (CAS 6380-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6380-05-8
Database ID80791
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80791
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=CC=CC=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 6380-05-8N-(2-chlorophenyl)-4-methylbenzenesulfonamide
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