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

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-phenoxy-benzenesulfonamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCOC3=NN=C(C=C3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCOC3=NN=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C22H19N3O5S/c26-31(27,19-10-8-18(9-11-19)30-17-5-2-1-3-6-17)23-14-16-29-22-13-12-20(24-25-22)21-7-4-15-28-21/h1-13,15,23H,14,16H2