2-(2-nitrophenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O6S/c15-24(21,22)11-5-3-4-10(8-11)16-14(18)9-23-13-7-2-1-6-12(13)17(19)20/h1-8H,9H2,(H,16,18)(H2,15,21,22)