2-(2,4-dimethyl-6-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H21N3O6S/c1-12-8-13(2)18(16(9-12)21(23)24)27-11-17(22)19-14-6-5-7-15(10-14)28(25,26)20(3)4/h5-10H,11H2,1-4H3,(H,19,22)