N-[2-(4-chloranylpyrazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]piazthiole-4-sulfonamide Formula: C11H10ClN5O2S2 MolecularWeight: 343.8124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCN3C=C(C=N3)Cl

InChI

InChI=1S/C11H10ClN5O2S2/c12-8-6-13-17(7-8)5-4-14-21(18,19)10-3-1-2-9-11(10)16-20-15-9/h1-3,6-7,14H,4-5H2