N-[1-(4-cyanobutyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]piazthiole-4-sulfonamide Formula: C14H14N6O2S2 MolecularWeight: 362.42996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C14H14N6O2S2/c15-7-2-1-3-8-20-10-11(9-16-20)19-24(21,22)13-6-4-5-12-14(13)18-23-17-12/h4-6,9-10,19H,1-3,8H2