Cas no 35881-07-3 (Benzenamine,4-[(3,4-dichlorophenyl)sulfonyl]-)

Benzenamine,4-[(3,4-dichlorophenyl)sulfonyl]- structure
35881-07-3 structure
Product Name:Benzenamine,4-[(3,4-dichlorophenyl)sulfonyl]-
CAS No:35881-07-3
MF:C12H9Cl2NO2S
MW:302.176359891891
CID:295937
PubChem ID:572589
Update Time:2025-04-19

Benzenamine,4-[(3,4-dichlorophenyl)sulfonyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4-[(3,4-dichlorophenyl)sulfonyl]-
    • p-(3,4-Dichlorophenylsulfonyl)aniline
    • 4-(3,4-dichlorophenyl)sulfonylaniline
    • SCHEMBL10925382
    • 4-Amino-3',4'-dichlorodiphenyl sulfone
    • 4-[(3,4-Dichlorophenyl)sulfonyl]aniline #
    • 4-[(3,4-Dichlorophenyl)sulfonyl]aniline
    • 35881-07-3
    • 4-(3,4-Dichlorobenzene-1-sulfonyl)aniline
    • DTXSID20341366
    • XOCMFQGNBIWFAK-UHFFFAOYSA-N
    • Inchi: 1S/C12H9Cl2NO2S/c13-11-6-5-10(7-12(11)14)18(16,17)9-3-1-8(15)2-4-9/h1-7H,15H2
    • InChI Key: XOCMFQGNBIWFAK-UHFFFAOYSA-N
    • SMILES: ClC1=C(C=CC(=C1)S(C1C=CC(=CC=1)N)(=O)=O)Cl

Computed Properties

  • Exact Mass: 300.97327
  • Monoisotopic Mass: 300.9731051g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 374
  • 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: 3.1
  • Topological Polar Surface Area: 68.5?2

Experimental Properties

  • PSA: 60.16

Benzenamine,4-[(3,4-dichlorophenyl)sulfonyl]- Related Literature

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