N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]piazthiole-4-sulfonamide Formula: C14H16BrN5O2S2 MolecularWeight: 430.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=CC3=NSN=C32)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=CC3=NSN=C32)C)Br

InChI

InChI=1S/C14H16BrN5O2S2/c1-9-13(15)10(2)20(17-9)8-4-7-16-24(21,22)12-6-3-5-11-14(12)19-23-18-11/h3,5-6,16H,4,7-8H2,1-2H3