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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC3=CN=CC=C3

InChI

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