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

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-methoxy-5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-methoxy-5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]benzenesulfonamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O4S/c1-28-18-8-3-13(17-12-25-19(22-17)9-10-20(23-25)29-2)11-16(18)24-30(26,27)15-6-4-14(21)5-7-15/h3-12,24H,1-2H3