1-[(2-fluorophenyl)methoxy]-2-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methoxy]-2-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methoxy]-2-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methoxy]-2-oxo-N-(4-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-fluorophenyl)methoxy]-2-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)oxy-2-keto-N-(4-sulfamoylphenyl)nicotinamide Formula: C19H16FN3O5S MolecularWeight: 417.410843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CON2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C19H16FN3O5S/c20-17-6-2-1-4-13(17)12-28-23-11-3-5-16(19(23)25)18(24)22-14-7-9-15(10-8-14)29(21,26)27/h1-11H,12H2,(H,22,24)(H2,21,26,27)