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

Systemtic Name: N-(1-ethylpyrazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-ethylpyrazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-ethyl-3-pyrazolyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-ethylpyrazol-3-yl)piazthiole-4-sulfonamide Formula: C11H11N5O2S2 MolecularWeight: 309.36734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCN1C=CC(=N1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H11N5O2S2/c1-2-16-7-6-10(12-16)15-20(17,18)9-5-3-4-8-11(9)14-19-13-8/h3-7H,2H2,1H3,(H,12,15)