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

Systemtic Name: N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[4-(trifluoromethyl)phenyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[4-(trifluoromethyl)benzyl]quinoline-8-sulfonamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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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)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O2S/c18-17(19,20)14-8-6-12(7-9-14)11-22-25(23,24)15-5-1-3-13-4-2-10-21-16(13)15/h1-10,22H,11H2