4-[4-[(6-chloranylpyridin-3-yl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-[(6-chloranylpyridin-3-yl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-[(6-chloro-3-pyridyl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-[(6-chloro-3-pyridinyl)methyl]-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-[(6-chloro-3-pyridyl)methyl]piperazino]sulfonylpiazthiole Formula: C16H16ClN5O2S2 MolecularWeight: 409.91354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1CC2=CN=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H16ClN5O2S2/c17-15-5-4-12(10-18-15)11-21-6-8-22(9-7-21)26(23,24)14-3-1-2-13-16(14)20-25-19-13/h1-5,10H,6-9,11H2