N-(2-cyanophenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-cyanophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-cyanophenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-cyanophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-cyanophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-cyanophenyl)piazthiole-4-sulfonamide Formula: C13H8N4O2S2 MolecularWeight: 316.35822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H8N4O2S2/c14-8-9-4-1-2-5-10(9)17-21(18,19)12-7-3-6-11-13(12)16-20-15-11/h1-7,17H