3-(4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H18N6O3S/c1-14-3-5-15(6-4-14)18-13-19(26-25-18)20(28)24-16-7-9-17(10-8-16)31(29,30)27-21-22-11-2-12-23-21/h2-13H,1H3,(H,24,28)(H,25,26)(H,22,23,27)