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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C14H15ClN4O4S MolecularWeight: 370.8113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O4S/c1-18(2)24(22,23)10-5-6-13(21)19(8-10)9-12(20)17-11-4-3-7-16-14(11)15/h3-8H,9H2,1-2H3,(H,17,20)