N-methyl-2-(3-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: N-methyl-2-(3-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: N-methyl-2-(3-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: N-methyl-2-(3-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: N-methyl-2-(3-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: N-methyl-2-(3-nitrophenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-12(13-6-8-16(9-7-13)27(18,24)25)19(2)17(21)11-26-15-5-3-4-14(10-15)20(22)23/h3-10,12H,11H2,1-2H3,(H2,18,24,25)