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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2S2/c1-2-17-8-9(6-13-17)7-14-21(18,19)11-5-3-4-10-12(11)16-20-15-10/h3-6,8,14H,2,7H2,1H3