N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-ketoquinazolin-3-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)CN2C=NC3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

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