2D Chemical StructureDatabase ID 2360403
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCCC3=CC=CC=C32Structure data verified · Database ID 2360403
Chemical Intermediate
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(methylsulfamoyl)benzoate
CAS 482613-80-9Product ID 692950
| Intermediates | [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(methylsulfamoyl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 482613-80-9 |
| Database ID | 2360403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(methylsulfamoyl)benzoate
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(methylsulfamoyl)benzoate (CAS 482613-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number482613-80-9
Database ID2360403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2360403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)N2CCCC3=CC=CC=C32
- 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 482613-80-9[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(methylsulfamoyl)benzoate
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