Basic information
- CAS
5433-38-5- Standard SMILES
O=S(=O)(NCCO)c1cc[c]([Sb](=[O])([OH])[OH])cc1- InChIKey
TYYWTSKEHLJBDZ-UHFFFAOYSA-L- Molecular formula
- C8H12NO6SSb
- Average molar mass
- 372.01 g/mol
- Monoisotopic mass
- 370.94234
Names & identifiers
- Preferred name
- [4-(2-Hydroxyethylsulfamoyl)phenyl]stibonic acid
- IUPAC
- [4-(2-hydroxyethylsulfamoyl)phenyl]stibonic acid
Names & synonyms
NSC137765433-38-5NSC-13776DTXSID70279701NCI13776CCG-37074NCGC00013168NCI60_0008564-(dihydroxy(oxido)stibino)-N-(2-hydroxyethyl)benzenesulfonamide4-[Dihydroxy(oxo)-lambda~5~-stibanyl]-N-(2-hydroxyethyl)benzene-1-sulfonamide
Database identifiers
- CAS
5433-38-5- PubChem CID
- 224913
- DTXSID
DTXSID70279701
Properties
Computed structural properties
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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