4-[6-(4-ethoxy-3-methoxy-phenyl)-2-methyl-imidazo[1,2-b]pyridazin-3-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[6-(4-ethoxy-3-methoxy-phenyl)-2-methyl-imidazo[1,2-b]pyridazin-3-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-[6-(4-ethoxy-3-methoxy-phenyl)-2-methyl-imidazo[1,2-b]pyridazin-3-yl]-N-methyl-benzenesulfonamide CAS Name: 4-[6-(4-ethoxy-3-methoxyphenyl)-2-methyl-3-imidazo[1,2-b]pyridazinyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[6-(4-ethoxy-3-methoxyphenyl)-2-methylimidazo[1,2-b]pyridazin-3-yl]-N-methylbenzenesulfonamide Traditional Name: 4-[6-(4-ethoxy-3-methoxy-phenyl)-2-methyl-imidazo[1,2-b]pyridazin-3-yl]-N-methyl-benzenesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN3C(=NC(=C3C4=CC=C(C=C4)S(=O)(=O)NC)C)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN3C(=NC(=C3C4=CC=C(C=C4)S(=O)(=O)NC)C)C=C2)OC

InChI

InChI=1S/C23H24N4O4S/c1-5-31-20-12-8-17(14-21(20)30-4)19-11-13-22-25-15(2)23(27(22)26-19)16-6-9-18(10-7-16)32(28,29)24-3/h6-14,24H,5H2,1-4H3