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

Systemtic Name: 1-[(2-nitrophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-nitrophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-nitrophenoxy)methyl]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-nitrophenoxy)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-nitrophenoxy)methyl]-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C21H17N7O6S MolecularWeight: 495.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H17N7O6S/c29-20(17-10-13-27(25-17)14-34-19-5-2-1-4-18(19)28(30)31)24-15-6-8-16(9-7-15)35(32,33)26-21-22-11-3-12-23-21/h1-13H,14H2,(H,24,29)(H,22,23,26)