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canSAR1013151
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccccc1S(=O)(=O)NCc1ccccc1
    InChI
    InChI=1S/C13H12N2O4S/c16-15(17)12-8-4-5-9-13(12)20(18,19)14-10-11-6-2-1-3-7-11/h1-9,14H,10H2
    MOLECULAR FORMULA
    C13H12N2O4S
    CROSS REFERENCES
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    canSAR1013151

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.05
    AlogP 2.07
    HBond donors 1
    HBond acceptors 6
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1013151.