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

Systemtic Name: 2-oxidanyl-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S/c19-27(24,25)14-8-5-12(6-9-14)17-10-7-13(26-17)11-20-21-18(23)15-3-1-2-4-16(15)22/h1-11,22H,(H,21,23)(H2,19,24,25)/b20-11+