N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C17H14F3N3O4S MolecularWeight: 413.37097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C17H14F3N3O4S/c18-17(19,20)12-4-1-2-6-15(12)28(24,25)21-9-11-27-16-8-7-13(22-23-16)14-5-3-10-26-14/h1-8,10,21H,9,11H2