Basic information
- CAS
77408-73-2- Standard SMILES
CC(=O)Nc1ccc(S(=O)(=O)Nc2cccc3[nH]c(=O)oc23)cc1- InChIKey
ZZRNFSCRBKAICC-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-7-yl)sulfamoyl]phenyl]acetamide
- IUPAC
- N-[4-[(2-oxo-3H-1,3-benzoxazol-7-yl)sulfamoyl]phenyl]acetamide
Names & synonyms
77408-73-2NSC355397DTXSID70320161AG-H-09672NSC-355397N-{4-[(2-Oxo-2,3-dihydro-1,3-benzoxazol-7-yl)sulfamoyl]phenyl}acetamide
Database identifiers
- CAS
77408-73-2- PubChem CID
- 337461
- DTXSID
DTXSID70320161
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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