Cas no 96-59-3 (4-chloro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide)

4-chloro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide structure
96-59-3 structure
Product Name:4-chloro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide
CAS No:96-59-3
MF:C9H11ClN2O4S
MW:278.712640047073
CID:803985
PubChem ID:66780
Update Time:2025-04-19

4-chloro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide,4-chloro-N-(1-methylethyl)-3-nitro-
    • 4-CHLORO-N-ISOPROPYL-3-NITROBENZENESULFONAMIDE
    • 4-chloro-N-isopropyl-3-nitrobenzenesulphonamide
    • 4-chloro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide
    • 4-CHLORO-N-(1-METHYLETHYL)-3-NITROBENZENESULPHONAMIDE
    • SR-01000054977-1
    • 96-59-3
    • 4-chloro-3-nitro-N-propan-2-ylbenzenesulfonamide
    • EN300-10254
    • NSC166880
    • NSC 166880
    • NSC-166880
    • Benzenesulfonamide, 4-chloro-N-isopropyl-3-nitro-
    • AKOS008939209
    • Z45497597
    • 4-CHLORO-3-NITRO-N-PROPAN-2-YLBENZENESULPHONAMIDE
    • UNII-5YEQ66NN92
    • BENZENESULPHONAMIDE, 4-CHLORO-N-(1-METHYLETHYL)-3-NITRO-
    • SCHEMBL6864492
    • SR-01000054977
    • Benzenesulfonamide, 4-chloro-N-(1-methylethyl)-3-nitro-
    • EINECS 202-518-4
    • 5YEQ66NN92
    • NS00040494
    • 4-chloro-n-(1-methylethyl)-3-nitrobenzenesulfonamide
    • BENZENESULPHONAMIDE, 4-CHLORO-N-ISOPROPYL-3-NITRO-
    • KFKCKBPFUJOIQG-UHFFFAOYSA-N
    • DTXSID3059135
    • MDL: MFCD06342767
    • Inchi: 1S/C9H11ClN2O4S/c1-6(2)11-17(15,16)7-3-4-8(10)9(5-7)12(13)14/h3-6,11H,1-2H3
    • InChI Key: KFKCKBPFUJOIQG-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1[N+](=O)[O-])S(NC(C)C)(=O)=O

Computed Properties

  • Exact Mass: 278.0128057g/mol
  • Monoisotopic Mass: 278.0128057g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 373
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2
  • Topological Polar Surface Area: 100?2

4-chloro-3-nitro-N-(propan-2-yl)benzene-1-sulfonamide Pricemore >>

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Enamine
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Enamine
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Enamine
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