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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-nitrophenoxy)acetamide Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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