N-[[3-(methylsulfamoyl)phenyl]methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-3,5-dinitro-benzamide Openeye Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-3,5-dinitro-benzamide CAS Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-3,5-dinitrobenzamide IUPAC Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-3,5-dinitrobenzamide Traditional Name: N-[3-(methylsulfamoyl)benzyl]-3,5-dinitro-benzamide Formula: C15H14N4O7S MolecularWeight: 394.35926

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O7S/c1-16-27(25,26)14-4-2-3-10(5-14)9-17-15(20)11-6-12(18(21)22)8-13(7-11)19(23)24/h2-8,16H,9H2,1H3,(H,17,20)