2'-(2,4-Difluorophenylamino)-4'-[1-(methoxyimino)ethyl]methanesulfonanilide
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Basic information
- Standard SMILES
CON=C(C)c1ccc(NS(C)(=O)=O)c(Nc2ccc(F)cc2F)c1- InChIKey
PXLNCMJANYROFF-UHFFFAOYSA-N- Molecular formula
- C16H17F2N3O3S
- Average molar mass
- 369.4 g/mol
Names & identifiers
- Preferred name
- 2'-(2,4-Difluorophenylamino)-4'-[1-(methoxyimino)ethyl]methanesulfonanilide
- IUPAC
- N-[2-(2,4-difluoroanilino)-4-(N-methoxy-C-methylcarbonimidoyl)phenyl]methanesulfonamide
Names & synonyms
SCHEMBL9540036PXLNCMJANYROFF-UHFFFAOYSA-N2'-(2,4-difluorophenylamino)-4'-[1-(methoxyimino)ethyl]methanesulfonanilide
Database identifiers
- PubChem CID
- 86744934
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 567
Related reactions
2 records
Compound notes
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