4-ethoxy-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)-2-methylphenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]benzenesulfonamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=CN4C(=N3)C=CC(=N4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=CN4C(=N3)C=CC(=N4)OC)C

InChI

InChI=1S/C22H22N4O4S/c1-4-30-17-7-9-18(10-8-17)31(27,28)25-19-13-16(6-5-15(19)2)20-14-26-21(23-20)11-12-22(24-26)29-3/h5-14,25H,4H2,1-3H3