2D Chemical StructureDatabase ID 6371934
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)/N=C2/N(C=CS2)CStructure data verified · Database ID 6371934
Chemical Intermediate
(NZ)-4-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzenesulfonamide
CAS 79347-86-7Product ID 519870
| Intermediates | (NZ)-4-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79347-86-7 |
| Database ID | 6371934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-4-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzenesulfonamide
(NZ)-4-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzenesulfonamide (CAS 79347-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79347-86-7
Database ID6371934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6371934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)/N=C2/N(C=CS2)C
- 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 79347-86-7(NZ)-4-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)benzenesulfonamide
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