2-(3-nitrophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c17-26(23,24)15-6-4-12(5-7-15)8-9-18-16(20)11-25-14-3-1-2-13(10-14)19(21)22/h1-7,10H,8-9,11H2,(H,18,20)(H2,17,23,24)