(NE)-1,1,1-tris(fluoranyl)-N-(1-methyl-4-phenyl-quinolin-2-ylidene)methanesulfonamide

Systemtic Name: (NE)-1,1,1-tris(fluoranyl)-N-(1-methyl-4-phenyl-quinolin-2-ylidene)methanesulfonamide Openeye Name: (NE)-1,1,1-trifluoro-N-(1-methyl-4-phenyl-2-quinolylidene)methanesulfonamide CAS Name: (NE)-1,1,1-trifluoro-N-(1-methyl-4-phenyl-2-quinolinylidene)methanesulfonamide IUPAC Name: (NE)-1,1,1-trifluoro-N-(1-methyl-4-phenylquinolin-2-ylidene)methanesulfonamide Traditional Name: (NE)-1,1,1-trifluoro-N-(1-methyl-4-phenyl-2-quinolylidene)methanesulfonamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=NS(=O)(=O)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2C(=C/C1=N\S(=O)(=O)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C17H13F3N2O2S/c1-22-15-10-6-5-9-13(15)14(12-7-3-2-4-8-12)11-16(22)21-25(23,24)17(18,19)20/h2-11H,1H3/b21-16+