N-(1-pyridin-2-ylethyl)-1H-benzimidazole-2-sulfonamide

Systemtic Name: N-(1-pyridin-2-ylethyl)-1H-benzimidazole-2-sulfonamide Openeye Name: N-[1-(2-pyridyl)ethyl]-1H-benzimidazole-2-sulfonamide CAS Name: N-[1-(2-pyridinyl)ethyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: N-(1-pyridin-2-ylethyl)-1H-benzimidazole-2-sulfonamide Traditional Name: N-[1-(2-pyridyl)ethyl]-1H-benzimidazole-2-sulfonamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC=CC=N1)NS(=O)(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H14N4O2S/c1-10(11-6-4-5-9-15-11)18-21(19,20)14-16-12-7-2-3-8-13(12)17-14/h2-10,18H,1H3,(H,16,17)