Basic information
- CAS
77408-71-0- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc3oc(=O)[nH]c3c2)cc1- InChIKey
BLPOMWIOUDXYTC-UHFFFAOYSA-N- Molecular formula
- C15H13N3O5S
- Average molar mass
- 347.3 g/mol
- Monoisotopic mass
- 347.0575917
Names & identifiers
- Preferred name
- N-[4-[(2-oxo-3H-1,3-benzoxazol-5-yl)sulfamoyl]phenyl]acetamide
- IUPAC
- N-[4-[(2-oxo-3H-1,3-benzoxazol-5-yl)sulfamoyl]phenyl]acetamide
Names & synonyms
NSC35539477408-71-0N-[4-[(2-oxo-3H-1,3-benzoxazol-5-yl)sulfamoyl]phenyl]acetamideDTXSID40320158NSC-355394N-{4-[(2-Oxo-2,3-dihydro-1,3-benzoxazol-5-yl)sulfamoyl]phenyl}acetamideAcetamide, N-[4-[[(2,3-dihydro-2-oxo-5-benzoxazolyl)amino]sulfonyl]phenyl]-
Database identifiers
- CAS
77408-71-0- PubChem CID
- 337458
- DTXSID
DTXSID40320158
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 595
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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