N-[2-(4-chlorophenyl)ethyl]-6-[(2-fluorophenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-[(2-fluorophenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-[(2-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-[(2-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-[(2-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-[(2-fluorophenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C24H19ClFN3O4S MolecularWeight: 499.941763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H19ClFN3O4S/c25-16-7-5-15(6-8-16)11-12-27-24(31)19-14-28-21-10-9-17(13-18(21)23(19)30)34(32,33)29-22-4-2-1-3-20(22)26/h1-10,13-14,29H,11-12H2,(H,27,31)(H,28,30)