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

Systemtic Name: N-methyl-N-[3-oxidanylidene-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-methyl-N-[3-oxo-3-[4-(4-pyridyl)piperazin-1-yl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-methyl-N-[3-oxo-3-(4-pyridin-4-yl-1-piperazinyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-methyl-N-[3-oxo-3-(4-pyridin-4-ylpiperazin-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-keto-3-[4-(4-pyridyl)piperazino]propyl]-N-methyl-piazthiole-4-sulfonamide Formula: C19H22N6O3S2 MolecularWeight: 446.54638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O3S2/c1-23(30(27,28)17-4-2-3-16-19(17)22-29-21-16)10-7-18(26)25-13-11-24(12-14-25)15-5-8-20-9-6-15/h2-6,8-9H,7,10-14H2,1H3