Basic information
- Standard SMILES
CC(C)(O)c1ccc(S(N)(=O)=O)nc1- InChIKey
UMGIKGDYNYDZSS-UHFFFAOYSA-N- Molecular formula
- C8H12N2O3S
- Average molar mass
- 216.26 g/mol
- Monoisotopic mass
- 216.05686342
Names & identifiers
- Preferred name
- (5-(1-Hydroxy-1-methyl-ethyl))-pyridine-2-sulfonic acid amide
- IUPAC
- 5-(2-hydroxypropan-2-yl)pyridine-2-sulfonamide
Names & synonyms
285135-61-7SCHEMBL5036510UMGIKGDYNYDZSS-UHFFFAOYSA-NDB-4130105-(2-hydroxypropan-2-yl)pyridine-2-sulfonamide(5-(1-hydroxy-1-methyl-ethyl))-pyridine-2-sulfonic acid amide
Database identifiers
- PubChem CID
- 54360667
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 294
Related reactions
7 records
Linked notes
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