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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN1C=C(C=N1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H11N5O2S2/c1-16-7-8(5-12-16)6-13-20(17,18)10-4-2-3-9-11(10)15-19-14-9/h2-5,7,13H,6H2,1H3