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

Systemtic Name: N-(1-methylpyrazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-methylpyrazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-methyl-3-pyrazolyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-methylpyrazol-3-yl)piazthiole-4-sulfonamide Formula: C10H9N5O2S2 MolecularWeight: 295.34076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN1C=CC(=N1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C10H9N5O2S2/c1-15-6-5-9(11-15)14-19(16,17)8-4-2-3-7-10(8)13-18-12-7/h2-6H,1H3,(H,11,14)