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

Systemtic Name: N-[3-(trifluoromethyloxy)phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-(trifluoromethoxy)phenyl]quinoline-8-sulfonamide CAS Name: N-[3-(trifluoromethoxy)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-(trifluoromethoxy)phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-(trifluoromethoxy)phenyl]quinoline-8-sulfonamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=CC=C3)OC(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=CC=C3)OC(F)(F)F)N=CC=C2

InChI

InChI=1S/C16H11F3N2O3S/c17-16(18,19)24-13-7-2-6-12(10-13)21-25(22,23)14-8-1-4-11-5-3-9-20-15(11)14/h1-10,21H