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

Systemtic Name: 4-azanyl-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-furyl]methyleneamino]benzamide CAS Name: 4-amino-N-[[5-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[[5-[4-(2-pyrimidylsulfamoyl)phenyl]-2-furyl]methyleneamino]benzamide Formula: C22H18N6O4S MolecularWeight: 462.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)C=NNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(O3)C=NNC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H18N6O4S/c23-17-6-2-16(3-7-17)21(29)27-26-14-18-8-11-20(32-18)15-4-9-19(10-5-15)33(30,31)28-22-24-12-1-13-25-22/h1-14H,23H2,(H,27,29)(H,24,25,28)