1-methyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)pyridazine-3-carboxamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O6S/c1-25-21(27)10-8-18(24-25)22(28)23-19-15-17(33(29,30)26-11-13-31-14-12-26)7-9-20(19)32-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,23,28)