4-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-(o-tolyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(o-tolyl)piperazino]sulfonylpiazthiole Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H18N4O2S2/c1-13-5-2-3-7-15(13)20-9-11-21(12-10-20)25(22,23)16-8-4-6-14-17(16)19-24-18-14/h2-8H,9-12H2,1H3