1-[(4-bromanylphenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C21H17BrN6O4S MolecularWeight: 529.36648

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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=NN(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN6O4S/c22-15-2-6-17(7-3-15)32-14-28-13-10-19(26-28)20(29)25-16-4-8-18(9-5-16)33(30,31)27-21-23-11-1-12-24-21/h1-13H,14H2,(H,25,29)(H,23,24,27)