4-propoxy-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-propoxy-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 4-propoxy-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-furyl]methyleneamino]benzamide CAS Name: 4-propoxy-N-[(E)-[5-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-propoxy-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 4-propoxy-N-[(E)-[5-[4-(2-pyrimidylsulfamoyl)phenyl]-2-furyl]methyleneamino]benzamide Formula: C25H23N5O5S MolecularWeight: 505.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C25H23N5O5S/c1-2-16-34-20-8-4-19(5-9-20)24(31)29-28-17-21-10-13-23(35-21)18-6-11-22(12-7-18)36(32,33)30-25-26-14-3-15-27-25/h3-15,17H,2,16H2,1H3,(H,29,31)(H,26,27,30)/b28-17+