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

Systemtic Name: N-(1,2,4-triazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1,2,4-triazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1,2,4-triazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1,2,4-triazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1,2,4-triazol-4-yl)piazthiole-4-sulfonamide Formula: C8H6N6O2S2 MolecularWeight: 282.30224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NN3C=NN=C3

InChI

InChI=1S/C8H6N6O2S2/c15-18(16,13-14-4-9-10-5-14)7-3-1-2-6-8(7)12-17-11-6/h1-5,13H