3-tert-butyl-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-phenyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-phenyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazole-4-sulfonamide Formula: C23H24N6O4S2 MolecularWeight: 512.60446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O4S2/c1-23(2,3)21-20(16-29(26-21)18-8-5-4-6-9-18)35(32,33)27-17-10-12-19(13-11-17)34(30,31)28-22-24-14-7-15-25-22/h4-16,27H,1-3H3,(H,24,25,28)