Sulfamoyl azide, (p-methoxyphenyl)-
Basic information
- CAS
33581-86-1- Standard SMILES
COc1ccc(NS(=O)(=O)N=[N+]=[N-])cc1- InChIKey
WWYHZOMJZFBCHC-UHFFFAOYSA-N- Molecular formula
- C7H8N4O3S
- Average molar mass
- 228.23 g/mol
- Monoisotopic mass
- 228.0317113
Names & identifiers
- Preferred name
- Sulfamoyl azide, (p-methoxyphenyl)-
- IUPAC
- 1-(azidosulfonylamino)-4-methoxybenzene
- English name
- p-Methoxyphenylsulfamoyl azide
- Molecular weight
- 0
Names & synonyms
Sulfamoyl azide, (p-methoxyphenyl)-(p-Methoxyphenyl)sulfamoyl azide4-Methoxyphenylaminosulfonyl azide33581-86-1DTXSID60187280RefChem:382501DTXCID70109771SCHEMBL11642557(4-Methoxyphenyl)sulfamoyl azidep-Methoxyphenylsulfamoyl azide
Database identifiers
- CAS
33581-86-1- PubChem CID
- 214660
- DTXSID
DTXSID60187280- Nikkaji
- J90.626C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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