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

Systemtic Name: N-[3-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[6-oxo-3-(2-thienyl)pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[6-keto-3-(2-thienyl)pyridazin-1-yl]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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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=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O5S2/c23-19-7-5-15(18-3-1-12-28-18)21-22(19)9-2-8-20-29(24,25)14-4-6-16-17(13-14)27-11-10-26-16/h1,3-7,12-13,20H,2,8-11H2