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

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]piazthiole-4-sulfonamide Formula: C12H12ClN5O2S2 MolecularWeight: 357.83898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCN3C=C(C=N3)Cl

InChI

InChI=1S/C12H12ClN5O2S2/c13-9-7-14-18(8-9)6-2-5-15-22(19,20)11-4-1-3-10-12(11)17-21-16-10/h1,3-4,7-8,15H,2,5-6H2