8-methoxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-[[2-(trifluoromethyloxy)phenyl]methyl]quinoline-5-sulfonamide Openeye Name: 8-methoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-5-sulfonamide CAS Name: 8-methoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]-5-quinolinesulfonamide IUPAC Name: 8-methoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-5-sulfonamide Traditional Name: 8-methoxy-N-[2-(trifluoromethoxy)benzyl]quinoline-5-sulfonamide Formula: C18H15F3N2O4S MolecularWeight: 412.38291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3OC(F)(F)F)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3OC(F)(F)F)C=CC=N2

InChI

InChI=1S/C18H15F3N2O4S/c1-26-15-8-9-16(13-6-4-10-22-17(13)15)28(24,25)23-11-12-5-2-3-7-14(12)27-18(19,20)21/h2-10,23H,11H2,1H3