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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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