Cas no 24535-71-5 (Benzenesulfonamide,4-amino-N-[[(phenylmethyl)amino]carbonyl]-)

Benzenesulfonamide,4-amino-N-[[(phenylmethyl)amino]carbonyl]- structure
24535-71-5 structure
Product Name:Benzenesulfonamide,4-amino-N-[[(phenylmethyl)amino]carbonyl]-
CAS No:24535-71-5
MF:C14H15N3O3S
MW:305.352201700211
CID:282075
PubChem ID:285623
Update Time:2025-04-19

Benzenesulfonamide,4-amino-N-[[(phenylmethyl)amino]carbonyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide,4-amino-N-[[(phenylmethyl)amino]carbonyl]-
    • 3-(2-phenylethyl)-2-(prop-2-en-1-ylsulfanyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
    • N-(4-Amino-phenylsulfonyl)-N'-benzyl-harnstoff
    • N-Benzyl-N-(4-methylphenyl)-hydrazin
    • N-benzyl-N-(p-methylphenyl)hydrazine
    • N-Benzyl-N-p-tolyl-hydrazin
    • N-benzyl-N-p-tolyl-hydrazine
    • N-benzyl-N'-sulf
    • N-Benzyl-N'-sulfanilyl-harnstoff
    • Oprea1_285002
    • Oprea1_797872
    • STK833149
    • STOCK1S-27518
    • NSC142644
    • 24535-71-5
    • DTXSID70947418
    • N-(4-Aminobenzene-1-sulfonyl)-N'-benzylcarbamimidic acid
    • SCHEMBL595420
    • NSC-142644
    • Inchi: 1S/C14H15N3O3S/c15-12-6-8-13(9-7-12)21(19,20)17-14(18)16-10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H2,16,17,18)
    • InChI Key: RBXRTHONRIMTBL-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(=CC=1)N)(NC(NCC1C=CC=CC=1)=O)(=O)=O

Computed Properties

  • Exact Mass: 305.08355
  • Monoisotopic Mass: 305.08341252g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 433
  • 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: 1.3
  • Topological Polar Surface Area: 110?2

Experimental Properties

  • PSA: 101.29
  • LogP: 3.90070
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