2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide Formula: C17H17ClN6O3S MolecularWeight: 420.87328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C17H17ClN6O3S/c1-11-15(18)10-21-24(11)12(2)16(25)22-13-4-6-14(7-5-13)28(26,27)23-17-19-8-3-9-20-17/h3-10,12H,1-2H3,(H,22,25)(H,19,20,23)