2-(2-cyanophenoxy)-N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-1-[4-(2-furylmethylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-1-[4-(2-furanylmethylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-1-[4-(2-furfurylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C#N)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H20N4O5S/c1-16(25-26-22(27)15-31-21-7-3-2-5-18(21)13-23)17-8-10-20(11-9-17)32(28,29)24-14-19-6-4-12-30-19/h2-12,24H,14-15H2,1H3,(H,26,27)/b25-16+