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

Systemtic Name: N-[2-(benzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(benzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(1-benzimidazolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(benzimidazol-1-yl)ethyl]piazthiole-4-sulfonamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H13N5O2S2/c21-24(22,14-7-3-5-12-15(14)19-23-18-12)17-8-9-20-10-16-11-4-1-2-6-13(11)20/h1-7,10,17H,8-9H2