2D Chemical StructureDatabase ID 155906282
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C)/C2=CC=CC=C2ClStructure data verified · Database ID 155906282
Chemical Intermediate
(NE)-N-[1-(2-chlorophenyl)ethylidene]-4-methylbenzenesulfonamide
CAS 1634691-64-7Product ID 750064
| Intermediates | (NE)-N-[1-(2-chlorophenyl)ethylidene]-4-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1634691-64-7 |
| Database ID | 155906282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-(2-chlorophenyl)ethylidene]-4-methylbenzenesulfonamide
(NE)-N-[1-(2-chlorophenyl)ethylidene]-4-methylbenzenesulfonamide (CAS 1634691-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1634691-64-7
Database ID155906282
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155906282
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)/N=C(\C)/C2=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 1634691-64-7(NE)-N-[1-(2-chlorophenyl)ethylidene]-4-methylbenzenesulfonamide
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