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

Systemtic Name: 3-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[2-(trifluoromethoxy)benzyl]quinoline-8-sulfonamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3S/c1-12-9-13-6-4-8-16(17(13)22-10-12)27(24,25)23-11-14-5-2-3-7-15(14)26-18(19,20)21/h2-10,23H,11H2,1H3