Cas no 671215-62-6 (1-(Benzenesulfonyl)-1H-indole-5-carbaldehyde)

1-(Benzenesulfonyl)-1H-indole-5-carbaldehyde structure
671215-62-6 structure
Product Name:1-(Benzenesulfonyl)-1H-indole-5-carbaldehyde
CAS No:671215-62-6
MF:C15H11NO3S
MW:285.317742586136
MDL:MFCD03840605
CID:1074037
PubChem ID:17750387
Update Time:2025-04-20

1-(Benzenesulfonyl)-1H-indole-5-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1-(Benzenesulfonyl)-1H-indole-5-carbaldehyde
    • 1-PHENYLSULFONYLINDOLE-5-ALDEHYDE
    • 1-(phenylsulfonyl)-1H-indole-5-carbaldehyde
    • 1-benzenesulfonyl-1H-indole-5-carbaldehyde
    • 1H-Indole-5-carboxaldehyde, 1-(phenylsulfonyl)-
    • 1-phenylsulfonyl-1H-indole-5-carbaldehyde
    • AG-A-21208
    • AGN-PC-01LR53
    • CTK7H9822
    • CS-0254045
    • 1-benzenesulfonyl-1-H-indole-5-carbaldehyde
    • DG-0062
    • 1-(benzenesulfonyl)indole-5-carbaldehyde
    • 671215-62-6
    • AKOS015991351
    • SCHEMBL723576
    • WBB21562
    • MFCD03840605
    • DTXSID20590478
    • LQORWTDKWNXPCY-UHFFFAOYSA-N
    • DB-087692
    • MDL： MFCD03840605
    • Inchi： 1S/C15H11NO3S/c17-11-12-6-7-15-13(10-12)8-9-16(15)20(18,19)14-4-2-1-3-5-14/h1-11H
    • InChI Key： LQORWTDKWNXPCY-UHFFFAOYSA-N
    • SMILES： S(C1C=CC=CC=1)(N1C=CC2C=C(C=O)C=CC1=2)(=O)=O

Computed Properties

  • Exact Mass: 285.04603
  • Monoisotopic Mass: 285.04596439g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 450
  • 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: 64.5?2

Experimental Properties

  • PSA: 56.14

1-(Benzenesulfonyl)-1H-indole-5-carbaldehyde Pricemore >>

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