N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-4,8-dimethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-4,8-dimethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-2-keto-4,8-dimethyl-1H-quinoline-6-sulfonamide Formula: C18H14F4N2O3S MolecularWeight: 414.373973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NC3=CC(=C(C=C3)F)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NC3=CC(=C(C=C3)F)C(F)(F)F)C

InChI

InChI=1S/C18H14F4N2O3S/c1-9-6-16(25)23-17-10(2)5-12(8-13(9)17)28(26,27)24-11-3-4-15(19)14(7-11)18(20,21)22/h3-8,24H,1-2H3,(H,23,25)