4-(4-phenylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-(4-phenylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-(4-phenylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[(4-phenyl-1-piperazinyl)sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-(4-phenylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-(4-phenylpiperazino)sulfonylpiazthiole Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H16N4O2S2/c21-24(22,15-8-4-7-14-16(15)18-23-17-14)20-11-9-19(10-12-20)13-5-2-1-3-6-13/h1-8H,9-12H2