2-ethoxy-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-5-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-ethoxy-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-5-propan-2-yl-benzenesulfonamide Openeye Name: 2-ethoxy-5-isopropyl-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide CAS Name: 2-ethoxy-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]-5-propan-2-ylbenzenesulfonamide IUPAC Name: 2-ethoxy-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]-5-propan-2-ylbenzenesulfonamide Traditional Name: 2-ethoxy-5-isopropyl-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C22H26N4O4S/c1-4-30-20-9-7-17(16(2)3)14-21(20)31(28,29)24-12-13-26-22(27)10-8-19(25-26)18-6-5-11-23-15-18/h5-11,14-16,24H,4,12-13H2,1-3H3