1,1,1-tris(fluoranyl)-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[3-(2-quinolylmethoxy)phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[3-(2-quinolinylmethoxy)phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[3-(2-quinolylmethoxy)phenyl]methanesulfonamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O3S/c18-17(19,20)26(23,24)22-13-5-3-6-15(10-13)25-11-14-9-8-12-4-1-2-7-16(12)21-14/h1-10,22H,11H2