4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,3,5-trimethyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2,3,5-trimethyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2,3,5-trimethyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2,3,5-trimethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2,3,5-trimethylbenzenesulfonamide Traditional Name: N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O5S/c1-15-14-21(16(2)17(3)23(15)31-5)32(28,29)24-12-13-26-22(27)11-10-20(25-26)18-6-8-19(30-4)9-7-18/h6-11,14,24H,12-13H2,1-5H3