3-bromanyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H12BrN7O3S MolecularWeight: 474.29128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN4C=CC=NC4=C3Br

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN4C=CC=NC4=C3Br

InChI

InChI=1S/C17H12BrN7O3S/c18-13-14(23-25-10-2-9-19-15(13)25)16(26)22-11-3-5-12(6-4-11)29(27,28)24-17-20-7-1-8-21-17/h1-10H,(H,22,26)(H,20,21,24)