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N-[1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]ethanesulfonamide

N-[1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]ethanesulfonamide

Systemtic Name:N-[1-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperidin-4-yl]ethanesulfonamide
Openeye Name:N-[1-(6-oxo-1H-pyridazine-3-carbonyl)-4-piperidyl]ethanesulfonamide
CAS Name:N-[1-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-4-piperidinyl]ethanesulfonamide
IUPAC Name:N-[1-(6-oxo-1H-pyridazine-3-carbonyl)piperidin-4-yl]ethanesulfonamide
Traditional Name:N-[1-(6-keto-1H-pyridazine-3-carbonyl)-4-piperidyl]ethanesulfonamide
Formula: C12H18N4O4S
MolecularWeight: 314.36072
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CCN(CC1)C(=O)C2=NNC(=O)C=C2


Isomeric SMILES

CCS(=O)(=O)NC1CCN(CC1)C(=O)C2=NNC(=O)C=C2


InChI

InChI=1S/C12H18N4O4S/c1-2-21(19,20)15-9-5-7-16(8-6-9)12(18)10-3-4-11(17)14-13-10/h3-4,9,15H,2,5-8H2,1H3,(H,14,17)


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