4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-(5-chloro-6-oxo-1H-pyridazin-4-yl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-(5-chloro-6-keto-1H-pyridazin-4-yl)-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C15H24ClN5O3S MolecularWeight: 389.90076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C3=C(C(=O)NN=C3)Cl

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C15H24ClN5O3S/c1-19(12-5-3-2-4-6-12)25(23,24)21-9-7-20(8-10-21)13-11-17-18-15(22)14(13)16/h11-12H,2-10H2,1H3,(H,18,22)