Cas no 68189-34-4 (2-chloro-5-(phenylsulfamoyl)benzoic acid)

2-chloro-5-(phenylsulfamoyl)benzoic acid structure
68189-34-4 structure
Product Name:2-chloro-5-(phenylsulfamoyl)benzoic acid
CAS No:68189-34-4
MF:C13H10ClNO4S
MW:311.740801334381
CID:969453
PubChem ID:109715
Update Time:2025-09-25

2-chloro-5-(phenylsulfamoyl)benzoic acid Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-5-[(phenylamino)sulphonyl]benzoic acid
    • 2-chloro-5-(phenylsulfamoyl)benzoic acid
    • 2-Chloro-5-((phenylamino)sulphonyl)benzoic acid
    • 2-Chloro-5-phenylsulfamoylbenzoic acid
    • Benzoic acid, 2-chloro-5-((phenylamino)sulfonyl)-
    • 2-chloro-5-[(phenylamino)sulfonyl]benzoic acid
    • EINECS 269-191-8
    • EN300-142797
    • CS-0234538
    • AKOS000727745
    • 68189-34-4
    • LQC4X8G6WE
    • Benzoic acid, 2-chloro-5-[(phenylamino)sulfonyl]-
    • DTXSID3071222
    • NS00036470
    • BYKANEVMPOZIQF-UHFFFAOYSA-N
    • G23957
    • Inchi: 1S/C13H10ClNO4S/c14-12-7-6-10(8-11(12)13(16)17)20(18,19)15-9-4-2-1-3-5-9/h1-8,15H,(H,16,17)
    • InChI Key: BYKANEVMPOZIQF-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1C(=O)O)S(NC1C=CC=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 311.002
  • Monoisotopic Mass: 311.0019067g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 442
  • 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: 2.7
  • Topological Polar Surface Area: 91.8?2

Experimental Properties

  • PSA: 83.47

2-chloro-5-(phenylsulfamoyl)benzoic acid Pricemore >>

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