ethyl (E)-3-[7-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(ethylsulfamoyl)-1-benzofuran-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[7-(2-ethoxy-2-oxidanylidene-ethoxy)-4-(ethylsulfamoyl)-1-benzofuran-2-yl]but-2-enoate Openeye Name: ethyl (E)-3-[7-(2-ethoxy-2-oxo-ethoxy)-4-(ethylsulfamoyl)benzofuran-2-yl]but-2-enoate CAS Name: (E)-3-[7-(2-ethoxy-2-oxoethoxy)-4-(ethylsulfamoyl)-2-benzofuranyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[7-(2-ethoxy-2-oxoethoxy)-4-(ethylsulfamoyl)-1-benzofuran-2-yl]but-2-enoate Traditional Name: (E)-3-[7-(2-ethoxy-2-keto-ethoxy)-4-(ethylsulfamoyl)benzofuran-2-yl]but-2-enoic acid ethyl ester Formula: C20H25NO8S MolecularWeight: 439.4794

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C2C=C(OC2=C(C=C1)OCC(=O)OCC)C(=CC(=O)OCC)C

Isomeric SMILES

CCNS(=O)(=O)C1=C2C=C(OC2=C(C=C1)OCC(=O)OCC)/C(=C/C(=O)OCC)/C

InChI

InChI=1S/C20H25NO8S/c1-5-21-30(24,25)17-9-8-15(28-12-19(23)27-7-3)20-14(17)11-16(29-20)13(4)10-18(22)26-6-2/h8-11,21H,5-7,12H2,1-4H3/b13-10+