6-[[2,4-bis(fluoranyl)phenyl]sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[[2,4-bis(fluoranyl)phenyl]sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(2,4-difluorophenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-[(2,4-difluorophenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2,4-difluorophenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 6-[(2,4-difluorophenyl)sulfamoyl]-4-keto-N-phenethyl-1H-quinoline-3-carboxamide Formula: C24H19F2N3O4S MolecularWeight: 483.487166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C24H19F2N3O4S/c25-16-6-8-22(20(26)12-16)29-34(32,33)17-7-9-21-18(13-17)23(30)19(14-28-21)24(31)27-11-10-15-4-2-1-3-5-15/h1-9,12-14,29H,10-11H2,(H,27,31)(H,28,30)