2-quinolin-8-yl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: 2-quinolin-8-yl-N-[4-[2,2,2-tris(fluoranyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: 2-(8-quinolyl)-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]acetamide CAS Name: 2-(8-quinolinyl)-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-quinolin-8-yl-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(8-quinolyl)-N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]acetamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(F)(F)F)N=CC=C2

InChI

InChI=1S/C19H16F3N3O3S/c20-19(21,22)12-24-29(27,28)16-8-6-15(7-9-16)25-17(26)11-14-4-1-3-13-5-2-10-23-18(13)14/h1-10,24H,11-12H2,(H,25,26)