4-ethoxy-N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=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/C20H19N3O5S/c1-2-27-16-7-3-15(4-8-16)20(24)23-22-13-17-9-12-19(28-17)14-5-10-18(11-6-14)29(21,25)26/h3-13H,2H2,1H3,(H,23,24)(H2,21,25,26)/b22-13-