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

Systemtic Name: 4-nitro-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-nitro-N-[(E)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-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=C1C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)N

InChI

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