3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C17H12N6O7S MolecularWeight: 444.37818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O7S/c24-16(11-8-13(22(25)26)10-14(9-11)23(27)28)20-12-2-4-15(5-3-12)31(29,30)21-17-18-6-1-7-19-17/h1-10H,(H,20,24)(H,18,19,21)