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    Technical details about Supidimide, learn more about the structure, uses, toxicity, action, side effects and more

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    Supidimide

    ACTIVE PHARMA INGREDIENTS

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    2D Structure
    Also known as: Supidimide [inn], 49785-74-2, L2gwr3us1g, 2-(2-oxo-3-piperidyl)-1,2-benzisothiazolin-3-one 1,1-dioxide, 3-(2,3-dihydro-1,1-dioxido-3-oxo-1,2-benzisothiazol-2-yl)-2-oxopiperidine, (+/-)-supidimide; cg 3033; em 87
    Molecular Formula
    C12H12N2O4S
    Molecular Weight
    280.30  g/mol
    InChI Key
    QQWLXNMPPFCVCD-UHFFFAOYSA-N
    FDA UNII
    L2GWR3US1G
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1,1-dioxo-2-(2-oxopiperidin-3-yl)-1,2-benzothiazol-3-one
    2.1.2 InChI
    InChI=1S/C12H12N2O4S/c15-11-9(5-3-7-13-11)14-12(16)8-4-1-2-6-10(8)19(14,17)18/h1-2,4,6,9H,3,5,7H2,(H,13,15)
    2.1.3 InChI Key
    QQWLXNMPPFCVCD-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CC(C(=O)NC1)N2C(=O)C3=CC=CC=C3S2(=O)=O
    2.2 Other Identifiers
    2.2.1 UNII
    L2GWR3US1G
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Cg 3033

    2.3.2 Depositor-Supplied Synonyms

    1. Supidimide [inn]

    2. 49785-74-2

    3. L2gwr3us1g

    4. 2-(2-oxo-3-piperidyl)-1,2-benzisothiazolin-3-one 1,1-dioxide

    5. 3-(2,3-dihydro-1,1-dioxido-3-oxo-1,2-benzisothiazol-2-yl)-2-oxopiperidine

    6. (+/-)-supidimide; Cg 3033; Em 87

    7. Supidimida

    8. Supidimidum

    9. Supimide

    10. Supidimidum [inn-latin]

    11. Supidimida [inn-spanish]

    12. Cg 3033

    13. Em 87

    14. Einecs 256-490-3

    15. Unii-l2gwr3us1g

    16. 2,3-dihydro-2-(2-oxo-3-piperidyl)-1,2-benzisothiazol-3-on 1,1-dioxid

    17. Chembl72115

    18. Schembl828138

    19. Dtxsid40866142

    20. 1,2-benzisothiazolin-3-one, 2-(2-oxo-3-piperidyl)-, 1,1-dioxide

    21. 1,2-benzisothiazol-3(2h)-one, 2-(2-oxo-3-piperidinyl)-, 1,1-dioxide

    22. Cg-3033

    23. Q27282622

    2.4 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 280.30 g/mol
    Molecular Formula C12H12N2O4S
    XLogP30.5
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count1
    Exact Mass280.05177804 g/mol
    Monoisotopic Mass280.05177804 g/mol
    Topological Polar Surface Area91.9 Ų
    Heavy Atom Count19
    Formal Charge0
    Complexity510
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1