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

Systemtic Name: N-[3-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[3-(2-furyl)-6-oxo-pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[3-(2-furanyl)-6-oxo-1-pyridazinyl]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[3-(furan-2-yl)-6-oxopyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[3-(2-furyl)-6-keto-pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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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=CO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C19H19N3O6S/c23-19-7-5-15(16-3-1-10-26-16)21-22(19)9-2-8-20-29(24,25)14-4-6-17-18(13-14)28-12-11-27-17/h1,3-7,10,13,20H,2,8-9,11-12H2