N-((2-(1H-indol-3-yl)quinolin-1(2H)-yl)(phenyl)methylene)benzenesulfonamide

Modify Date: 2025-09-20 20:17:24

N-((2-(1H-indol-3-yl)quinolin-1(2H)-yl)(phenyl)methylene)benzenesulfonamide Structure
N-((2-(1H-indol-3-yl)quinolin-1(2H)-yl)(phenyl)methylene)benzenesulfonamide structure
 Common Name N-((2-(1H-indol-3-yl)quinolin-1(2H)-yl)(phenyl)methylene)benzenesulfonamide
CAS Number 87222-78-4 Molecular Weight 489.58800
Density N/A Boiling Point N/A
Molecular Formula C30H23N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-((2-(1H-indol-3-yl)quinolin-1(2H)-yl)(phenyl)methylene)benzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C30H23N3O2S
Molecular Weight 489.58800
Exact Mass 489.15100
PSA 73.91000
LogP 7.72390

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:87222-78-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-((2-(1H-indol-3-yl)quinolin-1(2H)-yl)(phenyl)methylene)benzenesulfonamide>> amp version: N-((2-(1H-indol-3-yl)quinolin-1(2H)-yl)(phenyl)methylene)benzenesulfonamide

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