N-pyridin-2-yl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-pyridin-2-yl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-pyridyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-pyridinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-pyridin-2-yl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-pyridyl)piazthiole-4-sulfonamide Formula: C11H8N4O2S2 MolecularWeight: 292.33682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O2S2/c16-19(17,15-10-6-1-2-7-12-10)9-5-3-4-8-11(9)14-18-13-8/h1-7H,(H,12,15)