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

Systemtic Name: N-[2-(2-phenylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(2-phenylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(2-phenyl-1-benzimidazolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(2-phenylbenzimidazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(2-phenylbenzimidazol-1-yl)ethyl]piazthiole-4-sulfonamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCNS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H17N5O2S2/c27-30(28,19-12-6-10-17-20(19)25-29-24-17)22-13-14-26-18-11-5-4-9-16(18)23-21(26)15-7-2-1-3-8-15/h1-12,22H,13-14H2