4-(4-pyridin-4-ylpiperidin-1-yl)sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-(4-pyridin-4-ylpiperidin-1-yl)sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[[4-(4-pyridyl)-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[(4-pyridin-4-yl-1-piperidinyl)sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-(4-pyridin-4-ylpiperidin-1-yl)sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(4-pyridyl)piperidino]sulfonylpiazthiole Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H16N4O2S2/c21-24(22,15-3-1-2-14-16(15)19-23-18-14)20-10-6-13(7-11-20)12-4-8-17-9-5-12/h1-5,8-9,13H,6-7,10-11H2