4-butoxy-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-butoxy-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-butoxy-N-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H29N3O5S/c1-3-5-18-32-21-10-12-22(13-11-21)33(29,30)25-16-17-27-24(28)15-14-23(26-27)19-6-8-20(9-7-19)31-4-2/h6-15,25H,3-5,16-18H2,1-2H3