N-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[4-(6-methyl-2-pyridyl)piperazin-1-yl]-3-oxo-propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-3-oxopropyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-keto-3-[4-(6-methyl-2-pyridyl)piperazino]propyl]piazthiole-4-sulfonamide Formula: C19H22N6O3S2 MolecularWeight: 446.54638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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