2-(4-Hydroxy-pent-1-yn-1-yl)-benzenesulfonamide
Basic information
- Standard SMILES
CC(O)CC#Cc1ccccc1S(N)(=O)=O- InChIKey
ORMXDFOMAOFSEL-UHFFFAOYSA-N- Molecular formula
- C11H13NO3S
- Average molar mass
- 239.29 g/mol
Names & identifiers
- Preferred name
- 2-(4-Hydroxy-pent-1-yn-1-yl)-benzenesulfonamide
- IUPAC
- 2-(4-hydroxypent-1-ynyl)benzenesulfonamide
Names & synonyms
SCHEMBL9586142ORMXDFOMAOFSEL-UHFFFAOYSA-N2-(4-hydroxy-pent-1-yn-1-yl)-benzenesulfonamide
Database identifiers
- PubChem CID
- 19793576
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 88.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 384
Related reactions
2 records
Compound notes
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