Basic information
- Standard SMILES
CCOC(=O)CS(=N)(=O)c1ccccc1- InChIKey
KSOIKTOTGPGYCL-UHFFFAOYSA-N- Molecular formula
- C10H13NO3S
- Average molar mass
- 227.28 g/mol
Names & identifiers
- Preferred name
- ethyl(S-phenylsulfonimidoyl)acetate
- IUPAC
- ethyl 2-(phenylsulfonimidoyl)acetate
Names & synonyms
KSOIKTOTGPGYCL-UHFFFAOYSA-Nethyl(S-phenylsulfonimidoyl)acetateethyl (S-phenylsulfonimidoyl)acetate
Database identifiers
- PubChem CID
- 76585231
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 315
Related reactions
7 records
Compound notes
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