2D Chemical StructureDatabase ID 812408
No renderable structure data available
SMILES
CNS(=O)(=O)C1=C2C=CC=C3C2=C(C=C1)NC3=OStructure data verified · Database ID 812408
Chemical Intermediate
N-methyl-2-oxo-1H-benzo[cd]indole-6-sulfonamide
CAS 53257-53-7Product ID 446339
| Intermediates | N-methyl-2-oxo-1H-benzo[cd]indole-6-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53257-53-7 |
| Database ID | 812408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-oxo-1H-benzo[cd]indole-6-sulfonamide
N-methyl-2-oxo-1H-benzo[cd]indole-6-sulfonamide (CAS 53257-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53257-53-7
Database ID812408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 812408
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=C2C=CC=C3C2=C(C=C1)NC3=O
- 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 53257-53-7N-methyl-2-oxo-1H-benzo[cd]indole-6-sulfonamide
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