7-(1H-benzimidazol-2-ylsulfanyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 7-(1H-benzimidazol-2-ylsulfanyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole Openeye Name: 7-(1H-benzimidazol-2-ylsulfanyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole CAS Name: 7-(1H-benzimidazol-2-ylthio)-4-[(4-methyl-1-piperazinyl)sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 7-(1H-benzimidazol-2-ylsulfanyl)-4-(4-methylpiperazin-1-yl)sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-(1H-benzimidazol-2-ylthio)-7-(4-methylpiperazino)sulfonyl-piazthiole Formula: C18H18N6O2S3 MolecularWeight: 446.56952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C3=NSN=C23)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C3=NSN=C23)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H18N6O2S3/c1-23-8-10-24(11-9-23)29(25,26)15-7-6-14(16-17(15)22-28-21-16)27-18-19-12-4-2-3-5-13(12)20-18/h2-7H,8-11H2,1H3,(H,19,20)