N-[[2-(trifluoromethyloxy)phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[2-(trifluoromethyloxy)phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[2-(trifluoromethoxy)benzyl]quinoline-8-sulfonamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC(F)(F)F

InChI

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