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

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

Systemtic Name:4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole
Openeye Name:4-[4-(o-tolylmethyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole
CAS Name:4-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole
IUPAC Name:4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole
Traditional Name:4-[4-(2-methylbenzyl)piperazino]sulfonylpiazthiole
Formula: C18H20N4O2S2
MolecularWeight: 388.507
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C18H20N4O2S2/c1-14-5-2-3-6-15(14)13-21-9-11-22(12-10-21)26(23,24)17-8-4-7-16-18(17)20-25-19-16/h2-8H,9-13H2,1H3


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