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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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