2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(5-ethylsulfonyl-2-hydroxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(5-esyl-2-hydroxy-phenyl)acetamide Formula: C16H15BrFNO5S MolecularWeight: 432.261403

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H15BrFNO5S/c1-2-25(22,23)11-4-5-14(20)13(8-11)19-16(21)9-24-15-6-3-10(17)7-12(15)18/h3-8,20H,2,9H2,1H3,(H,19,21)