Basic information
- Standard SMILES
CC(C)ON=C(C(=O)O)c1ccc(S(C)(=O)=O)c(Cl)c1- InChIKey
AHHIKNJCHIFUGZ-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO5S
- Average molar mass
- 319.76 g/mol
Names & identifiers
- Preferred name
- 2-(3-Chloro-4-methylsulfonylphenyl)-2-propan-2-yloxyiminoacetic acid
- IUPAC
- 2-(3-chloro-4-methylsulfonylphenyl)-2-propan-2-yloxyiminoacetic acid
Names & synonyms
SCHEMBL2643799
Database identifiers
- PubChem CID
- 91356830
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 483
Related reactions
4 records
Compound notes
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