N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-chloro-3-(diethylsulfamoyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-3-24(4-2)29(27,28)18-12-15(7-8-16(18)21)22-20(26)14-5-9-17-13(11-14)6-10-19(25)23-17/h5,7-9,11-12H,3-4,6,10H2,1-2H3,(H,22,26)(H,23,25)