Acetamide, N-[4-[[(4,5-dimethyl-3-isoxazolyl)amino]sulfonyl]phenyl]-
Basic information
- CAS
91960-06-4- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2noc(C)c2C)cc1- InChIKey
OBEYSNBUFVGRTR-UHFFFAOYSA-N- Molecular formula
- C13H15N3O4S
- Average molar mass
- 309.34 g/mol
- Monoisotopic mass
- 309.07832714
Names & identifiers
- Preferred name
- Acetamide, N-[4-[[(4,5-dimethyl-3-isoxazolyl)amino]sulfonyl]phenyl]-
- IUPAC
- N-[4-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide
Names & synonyms
91960-06-4Acetamide, N-[4-[[(4,5-dimethyl-3-isoxazolyl)amino]sulfonyl]phenyl]-N-[4-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide4'-[(4,5-Dimethyl-3-isoxazolyl)sulfamoyl]acetanilideN-(4-(N-(4,5-Dimethylisoxazol-3-yl)sulfamoyl)phenyl)acetamideN-[4-[[(4,5-Dimethyl-3-isoxazolyl)amino]sulfonyl]phenyl]acetamideN-{4-[(4,5-DIMETHYL-1,2-OXAZOL-3-YL)SULFAMOYL]PHENYL}ACETAMIDEDTXSID70437288AKOS0302550024-[(4,5-Dimethyl-3-isoxazolyl)sulfamoyl]acetanilide
Database identifiers
- CAS
91960-06-4- PubChem CID
- 10244820
- DTXSID
DTXSID70437288
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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