N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide structure

N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide

N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide

Also Known As: N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide|[2-(5-chloroindol-3-yl)ethyl](phenylsulfonyl)amine|SR-01000304848-1|N~1~-[2-(5-CHLORO-1H-INDOL-3-YL)ETHYL]-1-BENZENESULFONAMIDE

CAS: 847239-85-4
Molecular Formula C16H15ClN2O2S
Molecular Weight 334.0543 g/mol
LogP 3.3423
Topological Polar Surface Area 61.96 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 334.0543
Monoisotopic Mass 334.0543
Heavy Atoms 22
Complexity 888.9096

Chemical Identifiers

CAS Number 847239-85-4
SMILES C1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Product Overview

N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide (CAS 847239-85-4), with molecular formula C16H15ClN2O2S and molecular weight 334.0543 g/mol. IUPAC: N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzenesulfonamide.

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