N-(6-chloranylquinolin-8-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H21ClN4O4S/c1-3-25(4-2)30(28,29)16-7-8-19(27)24(12-16)13-18(26)23-17-11-15(21)10-14-6-5-9-22-20(14)17/h5-12H,3-4,13H2,1-2H3,(H,23,26)