2D Chemical StructureDatabase ID 5353702
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)/C=C/CN(C)CC1C=CC=CC=1NS(C1C=CC(=CC=1)OC)(=O)=OStructure data verified · Database ID 5353702
Chemical Intermediate
(E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)amino)methyl)phenyl)-4-methoxybenzenesulfonamide
CAS 1283519-40-3Product ID 734310
| Intermediates | (E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)amino)methyl)phenyl)-4-methoxybenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283519-40-3 |
| Database ID | 5353702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)amino)methyl)phenyl)-4-methoxybenzenesulfonamide
(E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)amino)methyl)phenyl)-4-methoxybenzenesulfonamide (CAS 1283519-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283519-40-3
Database ID5353702
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5353702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)/C=C/CN(C)CC1C=CC=CC=1NS(C1C=CC(=CC=1)OC)(=O)=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 1283519-40-3(E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)amino)methyl)phenyl)-4-methoxybenzenesulfonamide
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