4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(1-phenyltetrazol-5-yl)piperazino]sulfonylpiazthiole Formula: C17H16N8O2S2 MolecularWeight: 428.49134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C17H16N8O2S2/c26-29(27,15-8-4-7-14-16(15)20-28-19-14)24-11-9-23(10-12-24)17-18-21-22-25(17)13-5-2-1-3-6-13/h1-8H,9-12H2