Basic information
- CAS
5433-69-2- Standard SMILES
NS(=O)(=O)c1ccc(NC(=O)C(O)C(O)C(O)C(O)CO)cc1- InChIKey
JSZJNSUQMVVBLG-UHFFFAOYSA-N- Molecular formula
- C12H18N2O8S
- Average molar mass
- 350.35 g/mol
- Monoisotopic mass
- 350.07838671
Names & identifiers
- Preferred name
- D-Glucoanilide, p-sulfamoyl-
- IUPAC
- 2,3,4,5,6-pentahydroxy-N-(4-sulfamoylphenyl)hexanamide
Names & synonyms
D-Glucoanilide, p-sulfamoyl-5433-69-2NSC11796NSC-11796D-Gluconamide, N-[4-(aminosulfonyl)phenyl]-
Database identifiers
- CAS
5433-69-2- PubChem CID
- 223802
Properties
Computed structural properties
- XLogP
- -2.9
- Topological polar surface area
- 199 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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