Free Chemical Databases



  • [Synonyms]
    NCIOpen2_003845
    2'-Chlorobenzenesulfonanilide
    IFLab1_000467
    N-(2-Chlorophenyl)benzenesulfonamide
    NSC673920
    AIDS146560
    AIDS-146560
    NSC73196
    ZINC00102279
    N-(2-Chloro-phenyl)-benzenesulfonamide

    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight267.7313 [g/mol]
    Molecular FormulaC12H10ClNO2S
    XLogP3.3
    H-Bond Donor1
    H-Bond Acceptor3
    Rotatable Bond Count3
    Exact Mass267.012077
    MonoIsotopic Mass267.012077
    Topological Polar Surface Area46.2
    Heavy Atom Count17
    Formal Charge0
    Complexity333
    Isotope Atom Count0
    Defined Atom StereoCenter Count0
    Undefined Atom StereoCenter Count0
    Defined Bond StereoCenter Count0
    Undefined Bond StereoCenter Count0
    Covalently-Bonded Unit Count1

    [ Descriptors Computed from Structure]
    IUPAC Name: N-(2-chlorophenyl)benzenesulfonamide
    Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl
    InChI: InChI=1/C12H10ClNO2S/c13-11-8-4-5-9-12(11)14-17(15,
    16)10-6-2-1-3-7-10/h1-9,14H



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