3-[[3-(4-fluorophenyl)-1-benzofuran-2-yl]sulfonyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(4-fluorophenyl)-1-benzofuran-2-yl]sulfonyl]-1H-pyridazin-6-one Openeye Name: 3-[3-(4-fluorophenyl)benzofuran-2-yl]sulfonyl-1H-pyridazin-6-one CAS Name: 3-[[3-(4-fluorophenyl)-2-benzofuranyl]sulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-fluorophenyl)-1-benzofuran-2-yl]sulfonyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(4-fluorophenyl)benzofuran-2-yl]sulfonyl-1H-pyridazin-6-one Formula: C18H11FN2O4S MolecularWeight: 370.354343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)S(=O)(=O)C3=NNC(=O)C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)S(=O)(=O)C3=NNC(=O)C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H11FN2O4S/c19-12-7-5-11(6-8-12)17-13-3-1-2-4-14(13)25-18(17)26(23,24)16-10-9-15(22)20-21-16/h1-10H,(H,20,22)