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

Systemtic Name: 3-fluoranyl-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-fluoro-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-fluoro-N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-fluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-fluoro-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-methoxy-benzenesulfonamide Formula: C17H16FN3O5S MolecularWeight: 393.389443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3)F

InChI

InChI=1S/C17H16FN3O5S/c1-24-15-6-4-12(11-13(15)18)27(22,23)19-8-10-26-17-7-5-14(20-21-17)16-3-2-9-25-16/h2-7,9,11,19H,8,10H2,1H3