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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]piazthiole-4-sulfonamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H15N5O2S2/c1-11-18-12-5-2-3-7-14(12)21(11)10-9-17-25(22,23)15-8-4-6-13-16(15)20-24-19-13/h2-8,17H,9-10H2,1H3