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

Systemtic Name: N-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethyl]piazthiole-4-sulfonamide Formula: C16H12F3N5O2S2 MolecularWeight: 427.42399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3N5O2S2/c17-16(18,19)15-21-10-4-1-2-6-12(10)24(15)9-8-20-28(25,26)13-7-3-5-11-14(13)23-27-22-11/h1-7,20H,8-9H2