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

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

Systemtic Name:1-[(4-fluorophenyl)methoxy]-2-oxidanylidene-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide
Openeye Name:1-[(4-fluorophenyl)methoxy]-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide
CAS Name:1-[(4-fluorophenyl)methoxy]-2-oxo-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-pyridinecarboxamide
IUPAC Name:1-[(4-fluorophenyl)methoxy]-2-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyridine-3-carboxamide
Traditional Name:1-(4-fluorobenzyl)oxy-2-keto-N-[4-(2-pyrimidylsulfamoyl)phenyl]nicotinamide
Formula: C23H18FN5O5S
MolecularWeight: 495.482923
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CN(C3=O)OCC4=CC=C(C=C4)F


Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CN(C3=O)OCC4=CC=C(C=C4)F


InChI

InChI=1S/C23H18FN5O5S/c24-17-6-4-16(5-7-17)15-34-29-14-1-3-20(22(29)31)21(30)27-18-8-10-19(11-9-18)35(32,33)28-23-25-12-2-13-26-23/h1-14H,15H2,(H,27,30)(H,25,26,28)


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