N-[2-(1H-benzimidazol-2-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]thiophene-2-sulfonamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H13N3O2S2/c17-20(18,13-6-3-9-19-13)14-8-7-12-15-10-4-1-2-5-11(10)16-12/h1-6,9,14H,7-8H2,(H,15,16)