N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]naphthalene-2-sulfonamide Openeye Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[3-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]naphthalene-2-sulfonamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N4O3S/c1-30-23-12-11-22-24-21(15-27(22)25-23)18-7-4-8-19(13-18)26-31(28,29)20-10-9-16-5-2-3-6-17(16)14-20/h2-15,26H,1H3