N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O7S/c1-19(2)28(24,25)14-6-4-5-12(9-14)18-17(21)11-27-16-10-13(20(22)23)7-8-15(16)26-3/h4-10H,11H2,1-3H3,(H,18,21)