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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H12N4O2S2/c1-9(10-4-3-7-14-8-10)17-21(18,19)12-6-2-5-11-13(12)16-20-15-11/h2-9,17H,1H3/t9-/m0/s1