N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-12-6-7-17(22(24)25)18(8-12)28-11-19(23)20-16-10-15(9-13(2)14(16)3)29(26,27)21(4)5/h6-10H,11H2,1-5H3,(H,20,23)