N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H14F3N3O5S MolecularWeight: 429.37037

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=COC(=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3N3O5S/c18-17(19,20)28-12-3-5-13(6-4-12)29(24,25)21-9-11-27-16-8-7-14(22-23-16)15-2-1-10-26-15/h1-8,10,21H,9,11H2