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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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