4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide structure

4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide

4-[(2-phenyl-1H-indol-3-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide

Also Known As: 4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide|2-Phenyl-3-(4-(pyrimidin-2-yl-aminosulfonyl)phenylazo)indole|1,1'-diethyl 3,3'-oxybispyridinediium diiodide|Benzenesulfonamide, 4-((2-phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinyl-|2-Phenyl-3-[4-(pyrimidin-2-yl-aminosulphonyl)phenylazo]indole|4-((2-PHENYL-1H-INDOL-3-YL)AZO)-N-PYRIMIDIN-2-YLBENZENESULFONAMIDE|4-[(2Z)-2-(2-phenylindol-3-ylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide

CAS: 88151-91-1
Molecular Formula C24H18N6O2S
Molecular Weight 454.1212 g/mol
LogP 5.8411
Topological Polar Surface Area 112.46 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 454.1212
Monoisotopic Mass 454.1212
Heavy Atoms 33
Complexity 1531.0286

Chemical Identifiers

CAS Number 88151-91-1
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Product Overview

4-((2-Phenyl-1H-indol-3-yl)azo)-N-2-pyrimidinylbenzenesulfonamide (CAS 88151-91-1), with molecular formula C24H18N6O2S and molecular weight 454.1212 g/mol. IUPAC: 4-[(2-phenyl-1H-indol-3-yl)diazenyl]-N-pyrimidin-2-ylbenzenesulfonamide.

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