3-(2-Cyanophenoxy)propane-1-sulfonamide
Basic information
- CAS
1478520-00-1- Standard SMILES
N#Cc1ccccc1OCCCS(N)(=O)=O- InChIKey
LRKHAMMPVCQPBQ-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3S
- Average molar mass
- 240.28 g/mol
- Monoisotopic mass
- 240.05686342
Names & identifiers
- Preferred name
- 3-(2-Cyanophenoxy)propane-1-sulfonamide
- IUPAC
- 3-(2-cyanophenoxy)propane-1-sulfonamide
Names & synonyms
DTXSID701272285AKOS0135209353-(2-cyanophenoxy)propane-1-sulfonamide1-Propanesulfonamide, 3-(2-cyanophenoxy)-1478520-00-1
Database identifiers
- CAS
1478520-00-1- PubChem CID
- 64200895
- DTXSID
DTXSID701272285
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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