4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole CAS Name: 4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(1H-benzimidazol-2-yl)piperidino]sulfonylpiazthiole Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C18H17N5O2S2/c24-27(25,16-7-3-6-15-17(16)22-26-21-15)23-10-8-12(9-11-23)18-19-13-4-1-2-5-14(13)20-18/h1-7,12H,8-11H2,(H,19,20)