N-[1-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-(5-chloro-6-oxo-1H-pyridazin-4-yl)-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-(5-chloro-6-oxo-1H-pyridazin-4-yl)piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-(5-chloro-6-keto-1H-pyridazin-4-yl)-4-piperidyl]propane-1-sulfonamide Formula: C12H19ClN4O3S MolecularWeight: 334.82226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C12H19ClN4O3S/c1-2-7-21(19,20)16-9-3-5-17(6-4-9)10-8-14-15-12(18)11(10)13/h8-9,16H,2-7H2,1H3,(H,15,18)