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

Systemtic Name: 4-fluoranyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN2O2S/c1-12-15(16-4-2-3-5-17(16)20-12)10-11-19-23(21,22)14-8-6-13(18)7-9-14/h2-9,19-20H,10-11H2,1H3