2-(3-methylphenoxy)-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-furyl]methyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[5-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[[5-[4-(2-pyrimidylsulfamoyl)phenyl]-2-furyl]methyleneamino]acetamide Formula: C24H21N5O5S MolecularWeight: 491.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C24H21N5O5S/c1-17-4-2-5-19(14-17)33-16-23(30)28-27-15-20-8-11-22(34-20)18-6-9-21(10-7-18)35(31,32)29-24-25-12-3-13-26-24/h2-15H,16H2,1H3,(H,28,30)(H,25,26,29)