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

Systemtic Name: 3,5-dinitro-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C19H14N4O7S MolecularWeight: 442.40206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7S/c24-19(13-10-16(22(25)26)12-17(11-13)23(27)28)20-14-6-8-18(9-7-14)31(29,30)21-15-4-2-1-3-5-15/h1-12,21H,(H,20,24)