6-chloranyl-N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(diethylsulfamoyl)phenyl]-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H24ClN3O4S/c1-4-25-14-19(21(27)18-13-15(23)7-12-20(18)25)22(28)24-16-8-10-17(11-9-16)31(29,30)26(5-2)6-3/h7-14H,4-6H2,1-3H3,(H,24,28)