N-[2-(5-chloranylindol-1-yl)ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-(5-chloranylindol-1-yl)ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-(5-chloroindol-1-yl)ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-(5-chloro-1-indolyl)ethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-(5-chloroindol-1-yl)ethyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-(5-chloroindol-1-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)NCCN2C=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NCCN2C=CC3=C2C=CC(=C3)Cl

InChI

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