N-[4-(ethanoylsulfamoyl)phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2,4-dinitro-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2,4-dinitro-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2,4-dinitrobenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2,4-dinitro-benzamide Formula: C15H12N4O8S MolecularWeight: 408.34278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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