2-(6-methoxypyridazin-3-yl)sulfonyl-1-benzofuran-3-ol

Systemtic Name: 2-(6-methoxypyridazin-3-yl)sulfonyl-1-benzofuran-3-ol Openeye Name: 2-(6-methoxypyridazin-3-yl)sulfonylbenzofuran-3-ol CAS Name: 2-[(6-methoxy-3-pyridazinyl)sulfonyl]-3-benzofuranol IUPAC Name: 2-(6-methoxypyridazin-3-yl)sulfonyl-1-benzofuran-3-ol Traditional Name: 2-(6-methoxypyridazin-3-yl)sulfonylbenzofuran-3-ol Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3O2)O

Isomeric SMILES

COC1=NN=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3O2)O

InChI

InChI=1S/C13H10N2O5S/c1-19-10-6-7-11(15-14-10)21(17,18)13-12(16)8-4-2-3-5-9(8)20-13/h2-7,16H,1H3