Basic information
- CAS
88609-03-4- Standard SMILES
CC(=O)NS(=O)(=O)c1ccc(N=[N+]=[N-])cc1- InChIKey
CIUBJFYZHXCOLM-UHFFFAOYSA-N- Molecular formula
- C8H8N4O3S
- Average molar mass
- 240.24 g/mol
- Monoisotopic mass
- 240.0317113
Names & identifiers
- Preferred name
- N-(4-Azidobenzene-1-sulfonyl)acetamide
- IUPAC
- N-(4-azidophenyl)sulfonylacetamide
Names & synonyms
88609-03-4N-(4-Azidobenzene-1-sulfonyl)acetamideSCHEMBL22531759DTXSID10398162NSC84461NSC-84461
Database identifiers
- CAS
88609-03-4- PubChem CID
- 3947435
- DTXSID
DTXSID10398162
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 86 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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