N-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(2,4-difluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2,4-difluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,4-difluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(2,4-difluorophenyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C16H9F5N2O3S MolecularWeight: 404.311276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C16H9F5N2O3S/c17-8-1-3-14(12(18)5-8)23-27(25,26)9-2-4-13-10(6-9)11(16(19,20)21)7-15(24)22-13/h1-7,23H,(H,22,24)