Cas no 7566-41-8 (4,4'-oxydi(benzenesulphonamide))

4,4'-oxydi(benzenesulphonamide) structure
7566-41-8 structure
Product Name:4,4'-oxydi(benzenesulphonamide)
CAS No:7566-41-8
MF:C12H12N2O5S2
MW:328.364080429077
CID:981949
PubChem ID:82054
Update Time:2025-04-19

4,4'-oxydi(benzenesulphonamide) Chemical and Physical Properties

Names and Identifiers

    • 4,4'-oxydi(benzenesulphonamide)
    • 4-(4-sulfamoylphenoxy)benzenesulfonamide
    • 4,4'-oxydibenzenesulfonamide
    • Benzenesulfonamide, 4,4'-oxybis-
    • p,p'-Oxybis(benzenesulfonamide)
    • MLS000703621
    • NCGC00245002-01
    • HMS2663L23
    • NS00037718
    • Oprea1_064848
    • 4-(4-sulfamoylphenoxy)benzene-1-sulfonamide
    • CHEMBL1343135
    • 6N-076
    • EINECS 231-467-0
    • Z969651104
    • AKOS000727613
    • DTXSID6064743
    • SCHEMBL2213483
    • Oprea1_096857
    • SMR000273986
    • 7566-41-8
    • 4,4'-OXYDI(BENZENESULFONAMIDE)
    • OODSXPZTBWKLTE-UHFFFAOYSA-N
    • Inchi: 1S/C12H12N2O5S2/c13-20(15,16)11-5-1-9(2-6-11)19-10-3-7-12(8-4-10)21(14,17)18/h1-8H,(H2,13,15,16)(H2,14,17,18)
    • InChI Key: OODSXPZTBWKLTE-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=CC=1)OC1C=CC(=CC=1)S(N)(=O)=O)(N)(=O)=O

Computed Properties

  • Exact Mass: 328.01886
  • Monoisotopic Mass: 328.01876383g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 483
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 146?2

Experimental Properties

  • PSA: 129.55

4,4'-oxydi(benzenesulphonamide) Pricemore >>

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