N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)-2-methylphenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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