N-(4-bromanyl-2-fluoranyl-phenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Formula: C22H15BrF2N2O3S MolecularWeight: 505.331906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C=C(C=C3)Br)F)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C=C(C=C3)Br)F)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15BrF2N2O3S/c23-14-5-10-19(18(25)11-14)26-22(28)13-27-12-21(17-3-1-2-4-20(17)27)31(29,30)16-8-6-15(24)7-9-16/h1-12H,13H2,(H,26,28)