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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H17BrN6O3S/c1-11-15(18)10-24(22-11)12(2)16(25)21-13-4-6-14(7-5-13)28(26,27)23-17-19-8-3-9-20-17/h3-10,12H,1-2H3,(H,21,25)(H,19,20,23)