2D Chemical StructureDatabase ID 17484164
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4Structure data verified · Database ID 17484164
Chemical Intermediate
1-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]indole-3-carboxamide
CAS 845263-49-2Product ID 699434
| Intermediates | 1-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]indole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 845263-49-2 |
| Database ID | 17484164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]indole-3-carboxamide
1-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]indole-3-carboxamide (CAS 845263-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845263-49-2
Database ID17484164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17484164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
- 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 845263-49-21-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]indole-3-carboxamide
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