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

Systemtic Name: 4-bromanyl-3-ethoxy-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-3-ethoxy-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-bromo-3-ethoxy-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-3-ethoxy-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-3-ethoxy-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C19H20BrFN2O3S MolecularWeight: 455.341103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)F)C)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)F)C)Br

InChI

InChI=1S/C19H20BrFN2O3S/c1-3-26-19-11-14(5-6-17(19)20)27(24,25)22-9-8-15-12(2)23-18-7-4-13(21)10-16(15)18/h4-7,10-11,22-23H,3,8-9H2,1-2H3