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

Systemtic Name: 3-nitro-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-2-furyl]methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-[5-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-[5-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-[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=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C22H16N6O6S/c29-21(16-3-1-4-17(13-16)28(30)31)26-25-14-18-7-10-20(34-18)15-5-8-19(9-6-15)35(32,33)27-22-23-11-2-12-24-22/h1-14H,(H,26,29)(H,23,24,27)/b25-14+