4-azido-N-(1,3-thiazol-2-yl)benzenesulfonamide
Basic information
- CAS
36326-87-1- Standard SMILES
[N-]=[N+]=Nc1ccc(S(=O)(=O)Nc2nccs2)cc1- InChIKey
PAIRVBCQQUUXHK-UHFFFAOYSA-N- Molecular formula
- C9H7N5O2S2
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.00411683
Names & identifiers
- Preferred name
- 4-azido-N-(1,3-thiazol-2-yl)benzenesulfonamide
- IUPAC
- 4-azido-N-(1,3-thiazol-2-yl)benzenesulfonamide
Names & synonyms
36326-87-1DTXSID70957678NSC17828NSC-178284-Azido-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Database identifiers
- CAS
36326-87-1- PubChem CID
- 3712976
- DTXSID
DTXSID70957678
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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