1-[(4-fluorophenyl)methoxy]-2-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methoxy]-2-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methoxy]-2-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methoxy]-2-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methoxy]-2-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)oxy-2-keto-N-[4-(thiazol-2-ylsulfamoyl)phenyl]nicotinamide Formula: C22H17FN4O5S2 MolecularWeight: 500.522583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O5S2/c23-16-5-3-15(4-6-16)14-32-27-12-1-2-19(21(27)29)20(28)25-17-7-9-18(10-8-17)34(30,31)26-22-24-11-13-33-22/h1-13H,14H2,(H,24,26)(H,25,28)