Basic information
- Standard SMILES
Cc1nc(N2CCOC2=O)ccc1NS(=O)(=O)c1ccc(OCc2c(C)noc2C)cc1- InChIKey
XGIKQACELYECKR-UHFFFAOYSA-N- Molecular formula
- C21H22N4O6S
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- 4-{[(3,5-dimethyl-4-isoxazolyl)methyl]oxy}-N-[2-methyl-6-(2-oxo-1,3-oxazolidin-3-yl)-3-pyridinyl]benzenesulfonamide
- IUPAC
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-methyl-6-(2-oxo-1,3-oxazolidin-3-yl)-3-pyridinyl]benzenesulfonamide
Names & synonyms
SCHEMBL15353398XGIKQACELYECKR-UHFFFAOYSA-N4-{[(3,5-dimethyl-4-isoxazolyl)methyl]oxy}-N-[2-methyl-6-(2-oxo-1,3-oxazolidin-3-yl)-3-pyridinyl]benzenesulfonamide
Database identifiers
- PubChem CID
- 89876288
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 754
Related reactions
2 records
Compound notes
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