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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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