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

Systemtic Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide Openeye Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide CAS Name: N-[4-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-2,4,5-trimethylbenzenesulfonamide IUPAC Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,4,5-trimethylbenzenesulfonamide Traditional Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,4,5-trimethyl-benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C(=N3)C=CC(=N4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C(=N3)C=CC(=N4)OC)C

InChI

InChI=1S/C22H22N4O3S/c1-14-11-16(3)20(12-15(14)2)30(27,28)25-18-7-5-17(6-8-18)19-13-26-21(23-19)9-10-22(24-26)29-4/h5-13,25H,1-4H3