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

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

Systemtic Name:4-[4-[(4-phenylphenyl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole
Openeye Name:4-[4-[(4-phenylphenyl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole
CAS Name:4-[[4-[(4-phenylphenyl)methyl]-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole
IUPAC Name:4-[4-[(4-phenylphenyl)methyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole
Traditional Name:4-[4-(4-phenylbenzyl)piperazino]sulfonylpiazthiole
Formula: C23H22N4O2S2
MolecularWeight: 450.57638
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54


Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54


InChI

InChI=1S/C23H22N4O2S2/c28-31(29,22-8-4-7-21-23(22)25-30-24-21)27-15-13-26(14-16-27)17-18-9-11-20(12-10-18)19-5-2-1-3-6-19/h1-12H,13-17H2


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