2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C17H18Cl2N4O6S MolecularWeight: 477.31902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N4O6S/c1-28-14-3-2-11(30(26,27)22-4-6-29-7-5-22)8-13(14)21-15(24)10-23-17(25)16(19)12(18)9-20-23/h2-3,8-9H,4-7,10H2,1H3,(H,21,24)