N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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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=C(C=C4)OCCO5

Isomeric SMILES

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H18N4O5S/c1-28-21-8-7-20-22-17(13-25(20)23-21)14-3-2-4-15(11-14)24-31(26,27)16-5-6-18-19(12-16)30-10-9-29-18/h2-8,11-13,24H,9-10H2,1H3