(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[3-(phenylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[3-(phenylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(benzenesulfonamido)phenyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C22H19FN2O4S/c1-29-21-12-10-16(14-20(21)23)11-13-22(26)24-17-6-5-7-18(15-17)25-30(27,28)19-8-3-2-4-9-19/h2-15,25H,1H3,(H,24,26)/b13-11+