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

Systemtic Name: 3-bromanyl-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]benzamide Formula: C18H14BrN3O4S MolecularWeight: 448.29046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O4S/c19-14-3-1-2-13(10-14)18(23)22-21-11-15-6-9-17(26-15)12-4-7-16(8-5-12)27(20,24)25/h1-11H,(H,22,23)(H2,20,24,25)/b21-11+