N-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[4-(methylsulfamoyl)phenyl]-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H14F3N3O4S MolecularWeight: 425.38167

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C18H14F3N3O4S/c1-22-29(27,28)11-7-5-10(6-8-11)24-17(26)13-9-23-15-12(16(13)25)3-2-4-14(15)18(19,20)21/h2-9,22H,1H3,(H,23,25)(H,24,26)