(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-mesylphenyl)acrylamide Formula: C16H13BrFNO3S MolecularWeight: 398.246723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrFNO3S/c1-23(21,22)14-6-4-13(5-7-14)19-16(20)9-2-11-10-12(17)3-8-15(11)18/h2-10H,1H3,(H,19,20)/b9-2+