N-[3-(dimethylsulfamoyl)phenyl]-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-18(2)26(23,24)15-5-3-4-12(10-15)17-16(20)11-25-14-8-6-13(7-9-14)19(21)22/h3-10H,11H2,1-2H3,(H,17,20)