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

Systemtic Name: 3-methoxy-4-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-methoxy-4-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-methoxy-4-nitro-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-methoxy-4-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-methoxy-4-nitro-N-[4-(2-pyrimidylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Formula: C15H13N7O6S MolecularWeight: 419.37202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H13N7O6S/c1-28-14-12(22(24)25)11(19-20-14)13(23)18-9-3-5-10(6-4-9)29(26,27)21-15-16-7-2-8-17-15/h2-8H,1H3,(H,18,23)(H,19,20)(H,16,17,21)