3,5-dinitro-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3,5-dinitro-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3,5-dinitro-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3,5-dinitro-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3,5-dinitro-N-(4-sulfamoylbenzyl)benzamide Formula: C14H12N4O7S MolecularWeight: 380.33268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H12N4O7S/c15-26(24,25)13-3-1-9(2-4-13)8-16-14(19)10-5-11(17(20)21)7-12(6-10)18(22)23/h1-7H,8H2,(H,16,19)(H2,15,24,25)