2-(2-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c1-11(12-6-8-13(9-7-12)26(17,23)24)18-16(20)10-25-15-5-3-2-4-14(15)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)(H2,17,23,24)