4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-1,5-diphenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-1,5-diphenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-1,5-diphenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 4-[(E)-hydroxyimino(phenyl)methyl]-1,5-diphenyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-1,5-diphenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1,5-diphenyl-4-[(E)-phenylcarbohydroximoyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C33H25N7O4S MolecularWeight: 615.6611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)C(=NO)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)/C(=N/O)/C6=CC=CC=C6

InChI

InChI=1S/C33H25N7O4S/c41-32(36-25-17-19-27(20-18-25)45(43,44)39-33-34-21-10-22-35-33)30-28(29(38-42)23-11-4-1-5-12-23)31(24-13-6-2-7-14-24)40(37-30)26-15-8-3-9-16-26/h1-22,42H,(H,36,41)(H,34,35,39)/b38-29+