3-(4-chlorophenyl)-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-1-phenyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-phenyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazole-4-carboxamide Formula: C26H19ClN6O3S MolecularWeight: 530.98546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C26H19ClN6O3S/c27-19-9-7-18(8-10-19)24-23(17-33(31-24)21-5-2-1-3-6-21)25(34)30-20-11-13-22(14-12-20)37(35,36)32-26-28-15-4-16-29-26/h1-17H,(H,30,34)(H,28,29,32)