2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide Formula: C15H13BrF2N2O4S MolecularWeight: 435.240526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)F

InChI

InChI=1S/C15H13BrF2N2O4S/c1-25(22,23)20-13-7-10(3-4-11(13)17)19-15(21)8-24-14-5-2-9(16)6-12(14)18/h2-7,20H,8H2,1H3,(H,19,21)