4-bromanyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-2-methyl-pyrazole-3-carboxamide Formula: C15H15BrN6O3S2 MolecularWeight: 471.352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=NN3C)Br

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=NN3C)Br

InChI

InChI=1S/C15H15BrN6O3S2/c1-3-12-19-20-15(26-12)21-27(24,25)10-6-4-9(5-7-10)18-14(23)13-11(16)8-17-22(13)2/h4-8H,3H2,1-2H3,(H,18,23)(H,20,21)