2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[4-(diethylsulfamoyl)benzyl]acetamide Formula: C18H22BrN3O4S MolecularWeight: 456.35398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C18H22BrN3O4S/c1-3-22(4-2)27(25,26)16-8-5-14(6-9-16)11-20-17(23)13-21-12-15(19)7-10-18(21)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,20,23)