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

Systemtic Name: N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O5S/c25-20-5-3-17(15-6-9-21-10-7-15)23-24(20)11-1-8-22-30(26,27)16-2-4-18-19(14-16)29-13-12-28-18/h2-7,9-10,14,22H,1,8,11-13H2