N-(4-morpholin-4-ylsulfonylphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O5S/c27-21(16-26-22(28)11-10-20(24-26)17-4-2-1-3-5-17)23-18-6-8-19(9-7-18)32(29,30)25-12-14-31-15-13-25/h1-11H,12-16H2,(H,23,27)