N-[[3-fluoranyl-4-(trifluoromethyl)phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[3-fluoranyl-4-(trifluoromethyl)phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[3-fluoro-4-(trifluoromethyl)phenyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[3-fluoro-4-(trifluoromethyl)benzyl]quinoline-8-sulfonamide Formula: C17H12F4N2O2S MolecularWeight: 384.347993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CC(=C(C=C3)C(F)(F)F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CC(=C(C=C3)C(F)(F)F)F)N=CC=C2

InChI

InChI=1S/C17H12F4N2O2S/c18-14-9-11(6-7-13(14)17(19,20)21)10-23-26(24,25)15-5-1-3-12-4-2-8-22-16(12)15/h1-9,23H,10H2