Basic information
- Standard SMILES
O=S(=O)(NCCn1ccnn1)c1ccc(O)cc1- InChIKey
ZAFHBCHLHREFQV-UHFFFAOYSA-N- Molecular formula
- C10H12N4O3S
- Average molar mass
- 268.29 g/mol
- Monoisotopic mass
- 268.06301143
Names & identifiers
- Preferred name
- 4-Hydroxy-N-(2-[1,2,3]triazol-1-yl-ethyl)-benzenesulfonamide
- IUPAC
- 4-hydroxy-N-[2-(triazol-1-yl)ethyl]benzenesulfonamide
Names & synonyms
SCHEMBL5049548ZAFHBCHLHREFQV-UHFFFAOYSA-N4-Hydroxy-N-(2-[1,2,3]triazol-1-yl-ethyl)-benzenesulfonamide4-hydroxy-n-(2-[1,2,3]triazol-1-yl-ethyl)-benzenesulfon-amide
Database identifiers
- PubChem CID
- 23614552
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 349
Related reactions
4 records
Compound notes
Loading…