(Z)-3-(furan-2-yl)-2-phenyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-(furan-2-yl)-2-phenyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-2-phenyl-N-[4-(3-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-2-phenyl-N-[4-(3-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-2-phenyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-2-phenyl-N-[4-(3-pyridylsulfamoyl)phenyl]acrylamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CO2)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H19N3O4S/c28-24(23(16-21-9-5-15-31-21)18-6-2-1-3-7-18)26-19-10-12-22(13-11-19)32(29,30)27-20-8-4-14-25-17-20/h1-17,27H,(H,26,28)/b23-16-