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

Systemtic Name: N-pyridin-3-yl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-pyridyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-pyridinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-pyridin-3-yl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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