N-(2-chloranylpyridin-3-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C16H19ClN4O4S MolecularWeight: 398.86446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H19ClN4O4S/c1-3-21(4-2)26(24,25)12-7-8-15(23)20(10-12)11-14(22)19-13-6-5-9-18-16(13)17/h5-10H,3-4,11H2,1-2H3,(H,19,22)