2,5-diethoxy-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 2,5-diethoxy-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]benzenesulfonamide Openeye Name: 2,5-diethoxy-N-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 2,5-diethoxy-N-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]benzenesulfonamide IUPAC Name: 2,5-diethoxy-N-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]benzenesulfonamide Traditional Name: 2,5-diethoxy-N-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]benzenesulfonamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C=CC(=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C=CC(=C3)OCC)OCC

InChI

InChI=1S/C24H29N3O6S/c1-4-31-19-9-7-18(8-10-19)21-12-14-24(28)27(26-21)16-15-25-34(29,30)23-17-20(32-5-2)11-13-22(23)33-6-3/h7-14,17,25H,4-6,15-16H2,1-3H3