2-(2-oxidanylidenepyridin-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H15N5O4S/c23-15(12-22-11-2-1-4-16(22)24)20-13-5-7-14(8-6-13)27(25,26)21-17-18-9-3-10-19-17/h1-11H,12H2,(H,20,23)(H,18,19,21)