2-(2,4-dinitrophenyl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dinitrophenyl)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dinitrophenyl)acetamide Formula: C16H14N4O8S MolecularWeight: 422.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=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)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O8S/c1-10(21)18-29(27,28)14-6-3-12(4-7-14)17-16(22)8-11-2-5-13(19(23)24)9-15(11)20(25)26/h2-7,9H,8H2,1H3,(H,17,22)(H,18,21)