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

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-4-methoxy-2,3,5-trimethylbenzenesulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methoxy-2,3,5-trimethylbenzenesulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C20H23N3O5S/c1-13-12-18(14(2)15(3)20(13)26-4)29(24,25)21-9-11-28-19-8-7-16(22-23-19)17-6-5-10-27-17/h5-8,10,12,21H,9,11H2,1-4H3