N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]piazthiole-4-sulfonamide Formula: C19H19N5O3S2 MolecularWeight: 429.51586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19N5O3S2/c1-12(23-29(25,26)18-6-4-5-17-19(18)22-28-21-17)16-11-20-24(13(16)2)14-7-9-15(27-3)10-8-14/h4-12,23H,1-3H3