N-(5-chloranylpyridin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(5-chloro-2-pyridyl)piazthiole-4-sulfonamide Formula: C11H7ClN4O2S2 MolecularWeight: 326.78188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4O2S2/c12-7-4-5-10(13-6-7)16-20(17,18)9-3-1-2-8-11(9)15-19-14-8/h1-6H,(H,13,16)