Cas no 5626-90-4 (Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]-)

Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]- structure
5626-90-4 structure
Product Name:Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]-
CAS No:5626-90-4
MF:C10H12N2O4S
MW:256.278281211853
CID:375465
PubChem ID:101240
Update Time:2025-04-19

Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]- Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]-
    • N-(4-ACETYLSULFAMOYL-PHENYL)-ACETAMIDE (FOR R&D ONLY)
    • N-[4-(acetylsulfamoyl)phenyl]acetamide
    • N-(4-ACETYLSULFAMOYL-PHENYL)-ACETAMIDE
    • N-(4-ACETYLSULFAMOYL-PHENYL)-ACETAMIDE (FOR R&amp
    • N-(N-Acetyl-sulfaniyl)-acetamid]
    • N-[[4-(Acetylamino)phenyl]sulfonyl]acetamide
    • N-[[4-(acetylamino)phenyl]sulphonyl]acetamide
    • N1,N4-DIACETYL SULPHANILAMIDE
    • N1,N4-diacetylsulfanilamide
    • N-acetyl-4-(acetamido)benzenesulfonamide
    • N-acetyl-sulfanilic acid acetylamide
    • N-Acetyl-sulfanilsaeure-acetylamid
    • p-(Acetylamino)-N-acetylbenzenesulfonamide
    • 4-acetylamino-N-acetylbenzenesulfonamide
    • N-(4-acetamidophenylsulfonyl)acetamide
    • FT-0757277
    • SR-01000198944
    • ACETANILIDE, 4'-(ACETYLSULFAMOYL)-
    • SULFACETAMIDE SODIUM IMPURITY C [EP IMPURITY]
    • N-((4-Acetamidophenyl)sulfonyl)acetamide
    • AKOS001296661
    • Cambridge id 5215946
    • NSC 402278
    • ACETAMIDE, N,N'-(P-PHENYLENESULFONYL)BIS-
    • SR-01000198944-1
    • NSC-402278
    • N-((4-(Acetylamino)phenyl)sulphonyl)acetamide
    • SCHEMBL10992157
    • SMSF0004635
    • 29591-86-4
    • CBMicro_014099
    • NS00033493
    • Z30794152
    • N-((4-(Acetylamino)phenyl)sulfonyl)acetamide
    • BIM-0014114.P001
    • MFCD00008678
    • N-[4-(acetylsulamoyl)phenyl]acetamide
    • ACETAMIDE, N-((4-(ACETYLAMINO)PHENYL)SULFONYL)-
    • D1773
    • CHEBI:185808
    • CB09446
    • Acetamide, N-[[4-(acetylamino)phenyl]sulfonyl]-
    • 5626-90-4
    • CS-0212894
    • DTXSID10204810
    • EINECS 227-067-0
    • N-{4-[(acetylamino)sulfonyl]phenyl}acetamide
    • D89924
    • Oprea1_300212
    • UNII-8C2674GI56
    • NSC402278
    • 8C2674GI56
    • N,N-Diacetylsulfanilamide
    • N,NDIACETYLSULFANILAMIDE
    • N-(4-[(Acetylamino)sulfonyl]phenyl)acetamide #
    • N,N'-Diacetylsulfanilamide
    • YTJJPFRVBNFIBN-UHFFFAOYSA-N
    • MDL: MFCD00008678
    • Inchi: 1S/C10H12N2O4S/c1-7(13)11-9-3-5-10(6-4-9)17(15,16)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)
    • InChI Key: YTJJPFRVBNFIBN-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=CC=1)NC(C)=O)(NC(C)=O)(=O)=O

Computed Properties

  • Exact Mass: 256.05186
  • Monoisotopic Mass: 256.05177804g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 5
  • Complexity: 391
  • 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: -1.1
  • Topological Polar Surface Area: 101?2

Experimental Properties

  • Density: 1.4049 (rough estimate)
  • Refractive Index: 1.5650 (estimate)
  • PSA: 92.34
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