N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-phthalidyl-acetamide Formula: C23H19FN2O6S MolecularWeight: 470.470163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O6S/c1-31-20-11-8-15(12-19(20)26-33(29,30)16-9-6-14(24)7-10-16)25-22(27)13-21-17-4-2-3-5-18(17)23(28)32-21/h2-12,21,26H,13H2,1H3,(H,25,27)