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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]benzenesulfonamide Formula: C16H13ClFN3O4S MolecularWeight: 397.808523

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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)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFN3O4S/c17-12-10-11(3-4-13(12)18)26(22,23)19-7-9-25-16-6-5-14(20-21-16)15-2-1-8-24-15/h1-6,8,10,19H,7,9H2