N-(1-ethyl-3-methyl-pyrazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-ethyl-3-methyl-4-pyrazolyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-ethyl-3-methylpyrazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-ethyl-3-methyl-pyrazol-4-yl)piazthiole-4-sulfonamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2S2/c1-3-17-7-10(8(2)13-17)16-21(18,19)11-6-4-5-9-12(11)15-20-14-9/h4-7,16H,3H2,1-2H3