N-[5-(1H-benzimidazol-2-yl)pentyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)pentyl]piazthiole-4-sulfonamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCCCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCCCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H19N5O2S2/c24-27(25,16-10-6-9-15-18(16)23-26-22-15)19-12-5-1-2-11-17-20-13-7-3-4-8-14(13)21-17/h3-4,6-10,19H,1-2,5,11-12H2,(H,20,21)