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

Systemtic Name: 5-chloranyl-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C17H16ClFN2O3S/c1-24-16-5-2-12(18)8-17(16)25(22,23)21-7-6-11-10-20-15-4-3-13(19)9-14(11)15/h2-5,8-10,20-21H,6-7H2,1H3