(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[3-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[3-(methylsulfamoyl)phenyl]acrylamide Formula: C16H14BrFN2O3S MolecularWeight: 413.261363

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C16H14BrFN2O3S/c1-19-24(22,23)14-4-2-3-13(10-14)20-16(21)8-5-11-9-12(17)6-7-15(11)18/h2-10,19H,1H3,(H,20,21)/b8-5+