2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C13H9ClN4O3S2 MolecularWeight: 368.81856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C13H9ClN4O3S2/c14-8-4-5-11(15-6-8)16-12(19)7-23(20,21)10-3-1-2-9-13(10)18-22-17-9/h1-6H,7H2,(H,15,16,19)