2D Chemical StructureDatabase ID 1014679
No renderable structure data available
SMILES
C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)ClStructure data verified · Database ID 1014679
Chemical Intermediate
4-chloro-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide
CAS 212774-71-5Product ID 686925
| Intermediates | 4-chloro-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 212774-71-5 |
| Database ID | 1014679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide
4-chloro-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide (CAS 212774-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212774-71-5
Database ID1014679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1014679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl
- 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 212774-71-54-chloro-N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]benzenesulfonamide
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