2D Chemical StructureDatabase ID 135470895
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N/N=C(\C)/C4=CC=CC=C4OStructure data verified · Database ID 135470895
Chemical Intermediate
N-benzyl-N-[2-({(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}carbonyl)phenyl]-4-methylbenzenesulfonamide
CAS 5634-22-0Product ID 727178
| Intermediates | N-benzyl-N-[2-({(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}carbonyl)phenyl]-4-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5634-22-0 |
| Database ID | 135470895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-N-[2-({(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}carbonyl)phenyl]-4-methylbenzenesulfonamide
N-benzyl-N-[2-({(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}carbonyl)phenyl]-4-methylbenzenesulfonamide (CAS 5634-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5634-22-0
Database ID135470895
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135470895
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(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N/N=C(\C)/C4=CC=CC=C4O
- 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 5634-22-0N-benzyl-N-[2-({(2E)-2-[1-(2-hydroxyphenyl)ethylidene]hydrazinyl}carbonyl)phenyl]-4-methylbenzenesulfonamide
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