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

Systemtic Name: 4-nitro-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 4-nitro-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-furyl]methyleneamino]benzamide CAS Name: 4-nitro-N-[[5-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-nitro-N-[[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 4-nitro-N-[[5-[4-(2-pyrimidylsulfamoyl)phenyl]-2-furyl]methyleneamino]benzamide Formula: C22H16N6O6S MolecularWeight: 492.46404

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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+](=O)[O-]

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+](=O)[O-]

InChI

InChI=1S/C22H16N6O6S/c29-21(16-2-6-17(7-3-16)28(30)31)26-25-14-18-8-11-20(34-18)15-4-9-19(10-5-15)35(32,33)27-22-23-12-1-13-24-22/h1-14H,(H,26,29)(H,23,24,27)