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    Technical details about N-4-Methoxybenzenesulfonyl, learn more about the structure, uses, toxicity, action, side effects and more

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    N-4-Methoxybenzenesulfonyl

    APIs // Active Pharmaceutical Ingredients

    PharmaCompass

    Farmhispania Group, a leading European CDMO in HPAPI Technologies & High Potency Fermentation.

    One Pharma aims to be one of the leading generic companies in Europe.

    2D Structure
    1. Also known as: 173529-46-9, Ivx-214, 94e9ur0rfr, Hmn214, (e)-4-(2-(n-((4-methoxyphenyl)sulfonyl)acetamido)styryl)pyridine 1-oxide, (e)-4-(2-(2-(n-acetyl-n-((p-methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide
    Molecular Formula
    C22H20N2O5S
    Molecular Weight
    424.5  g/mol
    InChI Key
    OCKHRKSTDPOHEN-BQYQJAHWSA-N
    FDA UNII
    94E9UR0RFR
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    N-(4-methoxyphenyl)sulfonyl-N-[2-[(E)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide
    2.1.2 InChI
    InChI=1S/C22H20N2O5S/c1-17(25)24(30(27,28)21-11-9-20(29-2)10-12-21)22-6-4-3-5-19(22)8-7-18-13-15-23(26)16-14-18/h3-16H,1-2H3/b8-7+
    2.1.3 InChI Key
    OCKHRKSTDPOHEN-BQYQJAHWSA-N
    2.1.4 Canonical SMILES
    CC(=O)N(C1=CC=CC=C1C=CC2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC
    2.1.5 Isomeric SMILES
    CC(=O)N(C1=CC=CC=C1/C=C/C2=CC=[N+](C=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC
    2.2 Other Identifiers
    2.2.1 UNII
    94E9UR0RFR
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. (e)-4-(2-(2-(n-acetyl-n-(4-methoxybenzenesulfonyl)amino)stilbazole)) 1-oxide

    2.3.2 Depositor-Supplied Synonyms

    1. 173529-46-9

    2. Ivx-214

    3. 94e9ur0rfr

    4. Hmn214

    5. (e)-4-(2-(n-((4-methoxyphenyl)sulfonyl)acetamido)styryl)pyridine 1-oxide

    6. (e)-4-(2-(2-(n-acetyl-n-((p-methoxyphenyl)sulfonyl)amino)phenyl)ethenyl)pyridine 1-oxide

    7. (e)-4-[2-[2-[n-acetyl-n-[(4-methoxyphenyl)sulfonyl]amino]phenyl]ethenyl]pyridine 1-oxide

    8. Acetamide, N-((4-methoxyphenyl)sulfonyl)-n-(2-((1e)-2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-

    9. Hmn 214

    10. N-(4-methoxyphenyl)sulfonyl-n-[2-[(e)-2-(1-oxidopyridin-1-ium-4-yl)ethenyl]phenyl]acetamide

    11. Unii-94e9ur0rfr

    12. (e)-4-[2-[2-[n-acetyl-n-[(p-methoxyphenyl)sulfonyl]amino]phenyl]ethenyl]pyridine 1-oxide

    13. N-((4-methoxyphenyl)sulfonyl)-n-(2-((1e)-2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-acetamide

    14. N-[(4-methoxyphenyl)sulfonyl]-n-[2-[(1e)-2-(1-oxido-4-pyridinyl)ethenyl]phenyl]-acetamide

    15. Acetamide, N-[(4-methoxyphenyl)sulfonyl]-n-[2-[(1e)-2-(1-oxido-4-pyridinyl)ethenyl]phenyl]-

    16. Mls006011062

    17. Schembl5173713

    18. Schembl5173720

    19. Chembl3991927

    20. Chebi:91440

    21. Bcpp000212

    22. Dtxsid701025981

    23. Zinc602090

    24. Ex-a1158

    25. Mfcd12756255

    26. Nsc800767

    27. S1485

    28. Akos027270086

    29. Bcp9000762

    30. Ccg-268936

    31. Cs-0202

    32. Nsc-800767

    33. (e)-4-(2-(2-(n-acetyl-n-(4-methoxybenzenesulfonyl)amino)stilbazole)) 1-oxide

    34. Ac-32847

    35. As-74407

    36. Hy-12045

    37. Smr004702854

    38. Sw219842-1

    39. A811525

    40. Sr-03000003276

    41. Sr-03000003276-1

    42. Brd-k70511574-001-01-0

    43. Q27271675

    44. 4-[(1e)-2-{2-[n-(4-methoxybenzenesulfonyl)acetamido]phenyl}ethenyl]pyridin-1-ium-1-olate

    45. Acetamide, N-((4-methoxyphenyl)sulfonyl)-n-(2-(2-(1-oxido-4-pyridinyl)ethenyl)phenyl)-, (e)-

    46. N-(4-methoxyphenyl)sulfonyl-n-[2-[(e)-2-(1-oxidanidylpyridin-1-ium-4-yl)ethenyl]phenyl]ethanamide

    47. N-(4-methoxyphenyl)sulfonyl-n-[2-[(e)-2-(1-oxido-4-pyridin-1-iumyl)ethenyl]phenyl]acetamide

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 424.5 g/mol
    Molecular Formula C22H20N2O5S
    XLogP32.6
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count6
    Exact Mass424.10929292 g/mol
    Monoisotopic Mass424.10929292 g/mol
    Topological Polar Surface Area97.5 Ų
    Heavy Atom Count30
    Formal Charge0
    Complexity689
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count1
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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