(E)-N-(2-methoxydibenzofuran-3-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methoxy-3-dibenzofuranyl)-3-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-methoxydibenzofuran-3-yl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H20N2O5S/c1-24-31(27,28)16-10-7-15(8-11-16)9-12-23(26)25-19-14-21-18(13-22(19)29-2)17-5-3-4-6-20(17)30-21/h3-14,24H,1-2H3,(H,25,26)/b12-9+