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

Systemtic Name: 4-methoxy-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17N3O5S/c1-26-15-6-2-14(3-7-15)19(23)22-21-12-16-8-11-18(27-16)13-4-9-17(10-5-13)28(20,24)25/h2-12H,1H3,(H,22,23)(H2,20,24,25)/b21-12+