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

Systemtic Name: 4-chloranyl-N-[1-(1-ethyl-3-fluoranyl-indol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1-ethyl-3-fluoro-indol-2-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(1-ethyl-3-fluoro-2-indolyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1-ethyl-3-fluoroindol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1-ethyl-3-fluoro-indol-2-yl)ethyl]benzenesulfonamide Formula: C18H18ClFN2O2S MolecularWeight: 380.864123

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H18ClFN2O2S/c1-3-22-16-7-5-4-6-15(16)17(20)18(22)12(2)21-25(23,24)14-10-8-13(19)9-11-14/h4-12,21H,3H2,1-2H3