Basic information
- Standard SMILES
C=C(C)c1ccc(S(N)(=O)=O)nc1- InChIKey
QJDOREPZXQZQOO-UHFFFAOYSA-N- Molecular formula
- C8H10N2O2S
- Average molar mass
- 198.24 g/mol
Names & identifiers
- Preferred name
- 2-Pyridinesulfonamide, 5-(1-methylethenyl)-
- IUPAC
- 5-prop-1-en-2-ylpyridine-2-sulfonamide
Names & synonyms
2-Pyridinesulfonamide, 5-(1-methylethenyl)-285135-64-0SCHEMBL5032688QJDOREPZXQZQOO-UHFFFAOYSA-NDB-2825015-isopropenyl-pyridine-2-sulfonic acid amide
Database identifiers
- PubChem CID
- 45080641
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 292
Related reactions
3 records
Compound notes
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