2-(3-nitrophenoxy)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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