1,1,1-tris(fluoranyl)-N-[5-(quinolin-2-ylmethoxy)thiophen-3-yl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[5-(quinolin-2-ylmethoxy)thiophen-3-yl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[5-(2-quinolylmethoxy)-3-thienyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[5-(2-quinolinylmethoxy)-3-thiophenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[5-(quinolin-2-ylmethoxy)thiophen-3-yl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[5-(2-quinolylmethoxy)-3-thienyl]methanesulfonamide Formula: C15H11F3N2O3S2 MolecularWeight: 388.38465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CS3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=CS3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C15H11F3N2O3S2/c16-15(17,18)25(21,22)20-12-7-14(24-9-12)23-8-11-6-5-10-3-1-2-4-13(10)19-11/h1-7,9,20H,8H2