3,5-dinitro-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3,5-dinitro-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3,5-dinitro-N-(4-sulfamoylphenyl)benzamide CAS Name: 3,5-dinitro-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3,5-dinitro-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3,5-dinitro-N-(4-sulfamoylphenyl)benzamide Formula: C13H10N4O7S MolecularWeight: 366.3061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H10N4O7S/c14-25(23,24)12-3-1-9(2-4-12)15-13(18)8-5-10(16(19)20)7-11(6-8)17(21)22/h1-7H,(H,15,18)(H2,14,23,24)