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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acetamide Formula: C16H15ClN6O3S MolecularWeight: 406.8467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C16H15ClN6O3S/c1-11-14(17)9-20-23(11)10-15(24)21-12-3-5-13(6-4-12)27(25,26)22-16-18-7-2-8-19-16/h2-9H,10H2,1H3,(H,21,24)(H,18,19,22)