Cas no 327093-01-6 (3-Amino-N-(2-methoxyphenyl)benzene-1-sulfonamide)

3-Amino-N-(2-methoxyphenyl)benzene-1-sulfonamide structure
327093-01-6 structure
Product Name:3-Amino-N-(2-methoxyphenyl)benzene-1-sulfonamide
CAS No:327093-01-6
MF:C13H14N2O3S
MW:278.326861858368
CID:1451473
PubChem ID:3805067
Update Time:2025-04-20

3-Amino-N-(2-methoxyphenyl)benzene-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide, 3-amino-N-(2-methoxyphenyl)-
    • Z56792415
    • 3-amino-N-(2-methoxyphenyl)benzene-1-sulfonamide
    • 327093-01-6
    • EN300-02117
    • SCHEMBL3335969
    • WYE-175829
    • G34422
    • CS-0218814
    • IRJQKCUTGSZFON-UHFFFAOYSA-N
    • N-(2-methoxyphenyl)-3-aminobenzenesulfonamide
    • 3-amino-N-(2-methoxyphenyl)benzenesulfonamide
    • 3-Amino-N-(2-methoxy-phenyl)-benzenesulfonamide
    • STL280122
    • AKOS000115613
    • 3-Amino-N-(2-methoxyphenyl)benzene-1-sulfonamide
    • Inchi: 1S/C13H14N2O3S/c1-18-13-8-3-2-7-12(13)15-19(16,17)11-6-4-5-10(14)9-11/h2-9,15H,14H2,1H3
    • InChI Key: IRJQKCUTGSZFON-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=C(C=1)N)(NC1C=CC=CC=1OC)(=O)=O

Computed Properties

  • Exact Mass: 278.07262
  • Monoisotopic Mass: 278.07251349g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 380
  • 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: 1.6
  • Topological Polar Surface Area: 89.8?2

Experimental Properties

  • PSA: 81.42

3-Amino-N-(2-methoxyphenyl)benzene-1-sulfonamide Pricemore >>

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