N-(2-pyridin-2-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-pyridin-2-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(2-pyridyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(2-pyridinyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-pyridin-2-ylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(2-pyridyl)ethyl]piazthiole-4-sulfonamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=NC(=C1)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H12N4O2S2/c18-21(19,15-9-7-10-4-1-2-8-14-10)12-6-3-5-11-13(12)17-20-16-11/h1-6,8,15H,7,9H2