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    Sulfamethylthiazole

    ACTIVE PHARMA INGREDIENTS

    PharmaCompass
    Xls

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    2D Structure
    Also known as: Sulfazol, 515-59-3, 4-amino-n-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide, Benzenesulfonamide, 4-amino-n-(4-methyl-2-thiazolyl)-, R12oz3o07f, Sulfazole
    Molecular Formula
    C10H11N3O2S2
    Molecular Weight
    269.3  g/mol
    InChI Key
    KJVQYDYPDFFJMP-UHFFFAOYSA-N
    FDA UNII
    R12OZ3O07F
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    4-amino-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
    2.1.2 InChI
    InChI=1S/C10H11N3O2S2/c1-7-6-16-10(12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
    2.1.3 InChI Key
    KJVQYDYPDFFJMP-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N
    2.2 Other Identifiers
    2.2.1 UNII
    R12OZ3O07F
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. Sulfazol

    2. 515-59-3

    3. 4-amino-n-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

    4. Benzenesulfonamide, 4-amino-n-(4-methyl-2-thiazolyl)-

    5. R12oz3o07f

    6. Sulfazole

    7. Neodiseptal

    8. Novoseptale

    9. Staphylamid

    10. Ultraseptal

    11. Ultraseptyl

    12. Toriseptin M

    13. Aseptil 2

    14. Ciba 3753

    15. M. And B. 838

    16. 4-methyl-2-sulfanilamidothiazole

    17. N'1-(4-methylthiazol-2-yl)sulphanilamide

    18. Einecs 208-203-8

    19. Rp 146

    20. Unii-r12oz3o07f

    21. N(sup 1)-(4-methyl-2-thiazolyl)sulfanilamide

    22. 4-amino-n-(4-methyl-2-thiazolyl)benzenesulfonamide

    23. Oprea1_680043

    24. Sulfanilamide, N(sup 1)-(4-methyl-2-thiazolyl)-

    25. Schembl564521

    26. Sulfamethylthiazole [mi]

    27. Dtxsid80199481

    28. Chebi:135107

    29. Sulfamethylthiazole [who-dd]

    30. Akos000161168

    31. Ft-0701305

    32. Q1684286

    33. 4-amino-n-(4-methyl-2-thiazole)benzenesulfonamide

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 269.3 g/mol
    Molecular Formula C10H11N3O2S2
    XLogP30.5
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count3
    Exact Mass269.02926895 g/mol
    Monoisotopic Mass269.02926895 g/mol
    Topological Polar Surface Area122 Ų
    Heavy Atom Count17
    Formal Charge0
    Complexity347
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1