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

Systemtic Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C(=N3)C=CC(=N4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C(=N3)C=CC(=N4)OC

InChI

InChI=1S/C20H18N4O3S/c1-14-3-9-17(10-4-14)28(25,26)23-16-7-5-15(6-8-16)18-13-24-19(21-18)11-12-20(22-24)27-2/h3-13,23H,1-2H3