N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-4-methoxy-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methoxy-2,5-dimethylbenzenesulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3)C)OC

InChI

InChI=1S/C19H21N3O5S/c1-13-12-18(14(2)11-17(13)25-3)28(23,24)20-8-10-27-19-7-6-15(21-22-19)16-5-4-9-26-16/h4-7,9,11-12,20H,8,10H2,1-3H3