2D Chemical StructureDatabase ID 16823330
No renderable structure data available
SMILES
CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Structure data verified · Database ID 16823330
Chemical Intermediate
N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide
CAS 898439-29-7Product ID 701055
| Intermediates | N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898439-29-7 |
| Database ID | 16823330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide
N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide (CAS 898439-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898439-29-7
Database ID16823330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16823330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
- 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 898439-29-7N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide
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