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

Systemtic Name: N-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-fluoro-benzenesulfonamide Formula: C17H16BrFN2O2S MolecularWeight: 411.288543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16BrFN2O2S/c1-11-15(16-10-12(18)2-7-17(16)21-11)8-9-20-24(22,23)14-5-3-13(19)4-6-14/h2-7,10,20-21H,8-9H2,1H3