N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]acetamide Formula: C21H18N6O5S MolecularWeight: 466.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N6O5S/c1-32-20-11-10-18(24-25-20)26-33(30,31)15-8-6-14(7-9-15)23-19(28)12-27-13-22-17-5-3-2-4-16(17)21(27)29/h2-11,13H,12H2,1H3,(H,23,28)(H,24,26)