5,7-bis(fluoranyl)-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-bis(fluoranyl)-4-oxidanylidene-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-4-oxo-N-[4-(prop-2-enylsulfamoyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C19H15F2N3O4S MolecularWeight: 419.401906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

InChI

InChI=1S/C19H15F2N3O4S/c1-2-7-23-29(27,28)13-5-3-12(4-6-13)24-19(26)14-10-22-16-9-11(20)8-15(21)17(16)18(14)25/h2-6,8-10,23H,1,7H2,(H,22,25)(H,24,26)