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

Systemtic Name: N-[2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[2-(4-fluorophenyl)-1-benzimidazolyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[2-(4-fluorophenyl)benzimidazol-1-yl]ethyl]piazthiole-4-sulfonamide Formula: C21H16FN5O2S2 MolecularWeight: 453.512443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN5O2S2/c22-15-10-8-14(9-11-15)21-24-16-4-1-2-6-18(16)27(21)13-12-23-31(28,29)19-7-3-5-17-20(19)26-30-25-17/h1-11,23H,12-13H2