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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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