2D Chemical StructureDatabase ID 4736783
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NStructure data verified · Database ID 4736783
Chemical Intermediate
2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide
CAS 18101-53-6Product ID 279987
| Intermediates | 2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 18101-53-6 |
| Database ID | 4736783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide
2-amino-N-methyl-1,3-benzothiazole-6-sulfonamide (CAS 18101-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18101-53-6
Database ID4736783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736783
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=CC2=C(C=C1)N=C(S2)N
- 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 18101-53-62-amino-N-methyl-1,3-benzothiazole-6-sulfonamide
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