4-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide structure

4-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide

4-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide

Also Known As: Oprea1_124767|4-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide|6-(4-Fluorophenylsulfonylamino)-1H-indazole|4-Fluoro-N-1H-indazol-6-ylbenzenesulfonamide|J3.249.417J|4-fluoro-N-(1H-indazol-6-yl)benzene-1-sulfonamide|1H-indazol-6-yl[(4-fluorophenyl)sulfonyl]amine|A3636/0154307

CAS: 697240-34-9
Molecular Formula C13H10FN3O2S
Molecular Weight 291.0478 g/mol
LogP 2.5028
Topological Polar Surface Area 74.85 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 291.0478
Monoisotopic Mass 291.0478
Heavy Atoms 20
Complexity 856.7135

Chemical Identifiers

CAS Number 697240-34-9
SMILES C1=CC(=CC=C1F)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3

Product Overview

4-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide (CAS 697240-34-9), with molecular formula C13H10FN3O2S and molecular weight 291.0478 g/mol. IUPAC: 4-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide.

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