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

Systemtic Name: N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(2-phenethyl-1-benzimidazolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]piazthiole-4-sulfonamide Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H21N5O2S2/c29-32(30,21-12-6-10-19-23(21)27-31-26-19)24-15-16-28-20-11-5-4-9-18(20)25-22(28)14-13-17-7-2-1-3-8-17/h1-12,24H,13-16H2