2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C19H22Cl2N4O5S MolecularWeight: 489.37278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22Cl2N4O5S/c1-2-30-15-7-6-13(10-16(15)31(28,29)24-8-4-3-5-9-24)23-17(26)12-25-19(27)18(21)14(20)11-22-25/h6-7,10-11H,2-5,8-9,12H2,1H3,(H,23,26)