1,1,1-tris(fluoranyl)-N-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[7-(2-quinolylmethoxy)-2-naphthyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[7-(2-quinolinylmethoxy)-2-naphthalenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[7-(2-quinolylmethoxy)-2-naphthyl]methanesulfonamide Formula: C21H15F3N2O3S MolecularWeight: 432.41561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)NS(=O)(=O)C(F)(F)F)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=CC(=C4)NS(=O)(=O)C(F)(F)F)C=C3

InChI

InChI=1S/C21H15F3N2O3S/c22-21(23,24)30(27,28)26-17-8-5-14-7-10-19(12-16(14)11-17)29-13-18-9-6-15-3-1-2-4-20(15)25-18/h1-12,26H,13H2