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

Systemtic Name: 2-chloranyl-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-furyl]methyleneamino]benzamide CAS Name: 2-chloro-N-[[5-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[[5-[4-(2-pyrimidylsulfamoyl)phenyl]-2-furyl]methyleneamino]benzamide Formula: C22H16ClN5O4S MolecularWeight: 481.91154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN5O4S/c23-19-5-2-1-4-18(19)21(29)27-26-14-16-8-11-20(32-16)15-6-9-17(10-7-15)33(30,31)28-22-24-12-3-13-25-22/h1-14H,(H,27,29)(H,24,25,28)