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

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

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N\NC(=O)C3=CC=C(C=C3)Br)S(=O)(=O)N

InChI

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