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

Systemtic Name: N-pyrazin-2-yl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-pyrazin-2-yl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-pyrazinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-pyrazin-2-yl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-pyrazin-2-ylpiazthiole-4-sulfonamide Formula: C10H7N5O2S2 MolecularWeight: 293.32488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O2S2/c16-19(17,15-9-6-11-4-5-12-9)8-3-1-2-7-10(8)14-18-13-7/h1-6H,(H,12,15)