Basic information
- CAS
68641-71-4- Standard SMILES
NS(=O)(=O)c1ccc(OCCOc2ccc(S(N)(=O)=O)cc2)cc1- InChIKey
OZBAIJFKBCDSST-UHFFFAOYSA-N- Molecular formula
- C14H16N2O6S2
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.04497858
Names & identifiers
- Preferred name
- 4,4'-[Ethane-1,2-diylbis(oxy)]dibenzenesulfonamide
- IUPAC
- 4-[2-(4-sulfamoylphenoxy)ethoxy]benzenesulfonamide
Names & synonyms
68641-71-44,4'-[ethane-1,2-diylbis(oxy)]dibenzenesulfonamideNSC31272DTXSID80283410NSC-312724,4'-[Ethane-1,2-diylbis(oxy)]di(benzene-1-sulfonamide)
Database identifiers
- CAS
68641-71-4- PubChem CID
- 233158
- DTXSID
DTXSID80283410
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 156 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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