N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O7S/c1-12-5-6-13(9-17(12)29(25,26)20(2)3)19-18(22)11-28-16-10-14(21(23)24)7-8-15(16)27-4/h5-10H,11H2,1-4H3,(H,19,22)