3-(4-bromanylpyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-2-methyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-2-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C17H17BrN6O3S MolecularWeight: 465.32428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC(CN1C=C(C=N1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H17BrN6O3S/c1-12(10-24-11-13(18)9-21-24)16(25)22-14-3-5-15(6-4-14)28(26,27)23-17-19-7-2-8-20-17/h2-9,11-12H,10H2,1H3,(H,22,25)(H,19,20,23)