N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCOC3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCOC3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O5S2/c22-28(23,13-3-5-15-16(12-13)25-10-9-24-15)19-7-8-26-18-6-4-14(20-21-18)17-2-1-11-27-17/h1-6,11-12,19H,7-10H2