N-(3-pyrazol-1-ylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(3-pyrazol-1-ylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(1-pyrazolyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-pyrazol-1-ylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-pyrazol-1-ylpropyl)piazthiole-4-sulfonamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C12H13N5O2S2/c18-21(19,14-7-3-9-17-8-2-6-13-17)11-5-1-4-10-12(11)16-20-15-10/h1-2,4-6,8,14H,3,7,9H2