N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[2-(4-pyridyl)benzimidazol-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(2-pyridin-4-yl-1-benzimidazolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(2-pyridin-4-ylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[2-(4-pyridyl)benzimidazol-1-yl]ethyl]piazthiole-4-sulfonamide Formula: C20H16N6O2S2 MolecularWeight: 436.51004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCNS(=O)(=O)C3=CC=CC4=NSN=C43)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCNS(=O)(=O)C3=CC=CC4=NSN=C43)C5=CC=NC=C5

InChI

InChI=1S/C20H16N6O2S2/c27-30(28,18-7-3-5-16-19(18)25-29-24-16)22-12-13-26-17-6-2-1-4-15(17)23-20(26)14-8-10-21-11-9-14/h1-11,22H,12-13H2