N-quinolin-3-yl-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide

Systemtic Name: N-quinolin-3-yl-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide Openeye Name: N-(3-quinolyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide CAS Name: N-(3-quinolinyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide IUPAC Name: N-quinolin-3-yl-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide Traditional Name: N-(3-quinolyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenesulfonamide Formula: C19H14F6N2O4S MolecularWeight: 480.380879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F6N2O4S/c20-18(21,22)10-30-14-5-6-16(31-11-19(23,24)25)17(8-14)32(28,29)27-13-7-12-3-1-2-4-15(12)26-9-13/h1-9,27H,10-11H2