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

Systemtic Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S/c1-3-21(4-2)26(24,25)15-8-9-17(23)20(11-15)12-16(22)19-14-7-5-6-13(18)10-14/h5-11H,3-4,12H2,1-2H3,(H,19,22)