4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)-N,N-diethyl-piperazine-1-sulfonamide

Systemtic Name: 4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: 4-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-(5-chloro-6-keto-1H-pyridazin-4-yl)-N,N-diethyl-piperazine-1-sulfonamide Formula: C12H20ClN5O3S MolecularWeight: 349.8369

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C12H20ClN5O3S/c1-3-17(4-2)22(20,21)18-7-5-16(6-8-18)10-9-14-15-12(19)11(10)13/h9H,3-8H2,1-2H3,(H,15,19)