N'-(4-fluoranyl-3-nitro-phenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-fluoranyl-3-nitro-phenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(4-fluoro-3-nitro-phenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(4-fluoro-3-nitrophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(4-fluoro-3-nitrophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(4-fluoro-3-nitro-phenyl)-N-(4-sulfamoylbenzyl)oxamide Formula: C15H13FN4O6S MolecularWeight: 396.350323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H13FN4O6S/c16-12-6-3-10(7-13(12)20(23)24)19-15(22)14(21)18-8-9-1-4-11(5-2-9)27(17,25)26/h1-7H,8H2,(H,18,21)(H,19,22)(H2,17,25,26)