N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H18N4O4S/c1-12(13-6-8-14(9-7-13)25(23,24)17-2)18-19-15(21)11-20-10-4-3-5-16(20)22/h3-10,17H,11H2,1-2H3,(H,19,21)/b18-12-