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N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-fluoranyl-benzenesulfonamide

N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name:N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-fluoranyl-benzenesulfonamide
Openeye Name:N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluoro-benzenesulfonamide
CAS Name:N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluorobenzenesulfonamide
IUPAC Name:N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluorobenzenesulfonamide
Traditional Name:N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluoro-benzenesulfonamide
Formula: C16H14ClFN2O2S
MolecularWeight: 352.810963
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl


Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl


InChI

InChI=1S/C16H14ClFN2O2S/c17-12-1-6-16-15(9-12)11(10-19-16)7-8-20-23(21,22)14-4-2-13(18)3-5-14/h1-6,9-10,19-20H,7-8H2


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