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

Systemtic Name: 3,5-dinitro-N-[4-(propylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(propylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(propylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(propylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(propylsulfamoyl)phenyl]benzamide Formula: C16H16N4O7S MolecularWeight: 408.38584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O7S/c1-2-7-17-28(26,27)15-5-3-12(4-6-15)18-16(21)11-8-13(19(22)23)10-14(9-11)20(24)25/h3-6,8-10,17H,2,7H2,1H3,(H,18,21)