Basic information
- Standard SMILES
C=CCNc1cccnc1S(N)(=O)=O- InChIKey
OBHPURHVOLJPKN-UHFFFAOYSA-N- Molecular formula
- C8H11N3O2S
- Average molar mass
- 213.26 g/mol
Names & identifiers
- Preferred name
- 3-Allylaminopyridin-2-ylsulfonamide
- IUPAC
- 3-(prop-2-enylamino)pyridine-2-sulfonamide
Names & synonyms
SCHEMBL9020830OBHPURHVOLJPKN-UHFFFAOYSA-N3-allylaminopyridin-2-ylsulfonamide
Database identifiers
- PubChem CID
- 19009962
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 283
Related reactions
3 records
Compound notes
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