2-oxidanylidene-N-phenyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-phenyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-phenyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-phenyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-phenyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-phenyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C16H11F3N2O3S/c17-16(18,19)13-9-15(22)20-14-7-6-11(8-12(13)14)25(23,24)21-10-4-2-1-3-5-10/h1-9,21H,(H,20,22)