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

Systemtic Name: N-(3-chlorophenyl)-2-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c1-18(2)24(22,23)13-6-7-15(21)19(9-13)10-14(20)17-12-5-3-4-11(16)8-12/h3-9H,10H2,1-2H3,(H,17,20)