N-[4-(ethanoylsulfamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3,5-dinitro-benzamide Formula: C15H12N4O8S MolecularWeight: 408.34278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O8S/c1-9(20)17-28(26,27)14-4-2-11(3-5-14)16-15(21)10-6-12(18(22)23)8-13(7-10)19(24)25/h2-8H,1H3,(H,16,21)(H,17,20)