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

Systemtic Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCOC2=NN=C(C=C2)C3=CC=CO3)OC

InChI

InChI=1S/C18H19N3O5S/c1-13-12-14(5-7-16(13)24-2)27(22,23)19-9-11-26-18-8-6-15(20-21-18)17-4-3-10-25-17/h3-8,10,12,19H,9,11H2,1-2H3