Basic information
- CAS
77408-72-1- Standard SMILES
Nc1ccc(S(=O)(=O)Nc2ccc3oc(=O)[nH]c3c2)cc1- InChIKey
VXQXLIPFDZSZGC-UHFFFAOYSA-N- Molecular formula
- C13H11N3O4S
- Average molar mass
- 305.31 g/mol
- Monoisotopic mass
- 305.04702701
Names & identifiers
- Preferred name
- 4-Amino-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)benzene-1-sulfonamide
- IUPAC
- 4-amino-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzenesulfonamide
Names & synonyms
77408-72-1NSC355395DTXSID003201594-Amino-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)benzene-1-sulfonamideNSC-355395
Database identifiers
- CAS
77408-72-1- PubChem CID
- 337459
- DTXSID
DTXSID00320159
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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