Basic information
- Standard SMILES
Cc1ccc(NS(=O)(=O)c2ccc(OCc3c(C)noc3C)cc2)nc1- InChIKey
KMRMKQWKFBYEKD-UHFFFAOYSA-N- Molecular formula
- C18H19N3O4S
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.10962727
Names & identifiers
- Preferred name
- 4-((3,5-dimethylisoxazol-4-yl)-methoxy)-N-(5-methylpyridin-2-yl)benzenesulfonamide
- IUPAC
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(5-methyl-2-pyridinyl)benzenesulfonamide
Names & synonyms
SCHEMBL15353371KMRMKQWKFBYEKD-UHFFFAOYSA-N4-((3,5-dimethylisoxazol-4-yl)-methoxy)-N-(5-methylpyridin-2-yl)benzenesulfonamide4-((3,5-dimethylisoxazol-4-yl)methoxy)-N-(5-methylpyridin-2-yl)benzenesulfonamide
Database identifiers
- PubChem CID
- 89876270
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 545
Related reactions
2 records
Linked notes
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