4-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]sulfonylpiazthiole Formula: C18H20N4O6S3 MolecularWeight: 484.5696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H20N4O6S3/c1-27-13-6-7-15(28-2)17(12-13)31(25,26)22-10-8-21(9-11-22)30(23,24)16-5-3-4-14-18(16)20-29-19-14/h3-7,12H,8-11H2,1-2H3