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

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-24-16-7-5-13(12-17(16)25-2)28(22,23)19-9-11-27-18-8-6-14(20-21-18)15-4-3-10-26-15/h3-8,10,12,19H,9,11H2,1-2H3