N-methyl-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-N-methyl-piazthiole-4-sulfonamide Formula: C18H20N6O3S2 MolecularWeight: 432.5198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=CC=N2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC=N2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H20N6O3S2/c1-22(29(26,27)15-6-4-5-14-18(15)21-28-20-14)13-17(25)24-11-9-23(10-12-24)16-7-2-3-8-19-16/h2-8H,9-13H2,1H3