Basic information
- Standard SMILES
O=C1OCCN1S(=O)(=O)NC1CC1c1ccccc1- InChIKey
VPFWHDUQGKSCSW-UHFFFAOYSA-N- Molecular formula
- C12H14N2O4S
- Average molar mass
- 282.32 g/mol
Names & identifiers
- Preferred name
- 2-Oxo-oxazolidine-3-sulfonic acid (2-phenyl-cyclopropyl)-amide
- IUPAC
- 2-oxo-N-(2-phenylcyclopropyl)-1,3-oxazolidine-3-sulfonamide
Names & synonyms
VPFWHDUQGKSCSW-UHFFFAOYSA-N2-oxo-oxazolidine-3-sulfonic acid (2-phenyl-cyclopropyl)-amide2-oxo-oxazolidine-3-sulfonic acid (2-phenyl-cyclopropyl) -amide
Database identifiers
- PubChem CID
- 72265236
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 453
Related reactions
2 records
Compound notes
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