N'-(2-nitrophenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-nitrophenyl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(2-nitrophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(2-nitrophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(2-nitrophenyl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(2-nitrophenyl)-N-(4-sulfamoylbenzyl)oxamide Formula: C15H14N4O6S MolecularWeight: 378.35986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6S/c16-26(24,25)11-7-5-10(6-8-11)9-17-14(20)15(21)18-12-3-1-2-4-13(12)19(22)23/h1-8H,9H2,(H,17,20)(H,18,21)(H2,16,24,25)