N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O5S/c24-19-4-2-16(14-5-7-20-8-6-14)22-23(19)10-9-21-29(25,26)15-1-3-17-18(13-15)28-12-11-27-17/h1-8,13,21H,9-12H2