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

Systemtic Name: 3-nitro-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide Formula: C18H14N4O6S MolecularWeight: 414.39196

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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)N

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)N

InChI

InChI=1S/C18H14N4O6S/c19-29(26,27)16-7-4-12(5-8-16)17-9-6-15(28-17)11-20-21-18(23)13-2-1-3-14(10-13)22(24)25/h1-11H,(H,21,23)(H2,19,26,27)/b20-11+