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

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-methyl-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-N-methyl-piazthiole-4-sulfonamide Formula: C17H19N7O3S2 MolecularWeight: 433.50786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N7O3S2/c1-22(29(26,27)14-5-2-4-13-16(14)21-28-20-13)12-15(25)23-8-10-24(11-9-23)17-18-6-3-7-19-17/h2-7H,8-12H2,1H3