(E)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(2-furylmethylsulfamoyl)phenyl]-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(2-furfurylsulfamoyl)phenyl]-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H20N2O6S/c1-29-21-9-2-5-16-13-18(31-23(16)21)10-11-22(26)25-17-6-3-8-20(14-17)32(27,28)24-15-19-7-4-12-30-19/h2-14,24H,15H2,1H3,(H,25,26)/b11-10+