N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)CC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)CC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H20N4O6S/c1-25-13-4-2-11(17-16(22)12-3-5-15(21)19-18-12)10-14(13)27(23,24)20-6-8-26-9-7-20/h2,4,10H,3,5-9H2,1H3,(H,17,22)(H,19,21)