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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H19FN4O5S MolecularWeight: 482.484163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O5S/c1-33-21-11-8-15(12-20(21)28-34(31,32)16-9-6-14(24)7-10-16)25-22(29)13-19-17-4-2-3-5-18(17)23(30)27-26-19/h2-12,28H,13H2,1H3,(H,25,29)(H,27,30)