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

Systemtic Name: 4-bromanyl-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C16H17BrN6O3S2 MolecularWeight: 485.37858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=C3Br)C)C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C(=C3Br)C)C

InChI

InChI=1S/C16H17BrN6O3S2/c1-4-12-19-20-16(27-12)22-28(25,26)11-7-5-10(6-8-11)18-15(24)14-13(17)9(2)23(3)21-14/h5-8H,4H2,1-3H3,(H,18,24)(H,20,22)