1,1,1-tris(fluoranyl)-N-(3-quinolin-2-yloxyphenyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(3-quinolin-2-yloxyphenyl)methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[3-(2-quinolyloxy)phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[3-(2-quinolinyloxy)phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-(3-quinolin-2-yloxyphenyl)methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[3-(2-quinolyloxy)phenyl]methanesulfonamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OC3=CC=CC(=C3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OC3=CC=CC(=C3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O3S/c17-16(18,19)25(22,23)21-12-5-3-6-13(10-12)24-15-9-8-11-4-1-2-7-14(11)20-15/h1-10,21H