N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C22H17FN4O5S MolecularWeight: 468.457583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=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)C2=NNC(=O)C3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O5S/c1-32-19-11-8-14(12-18(19)27-33(30,31)15-9-6-13(23)7-10-15)24-22(29)20-16-4-2-3-5-17(16)21(28)26-25-20/h2-12,27H,1H3,(H,24,29)(H,26,28)