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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methyl-4-nitro-phenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methyl-4-nitro-anilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-methyl-4-nitroanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-methyl-4-nitroanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methyl-4-nitro-anilino)acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N4O5S/c1-12-5-6-14(10-17(12)28(26,27)21(3)4)20-18(23)11-19-16-8-7-15(22(24)25)9-13(16)2/h5-10,19H,11H2,1-4H3,(H,20,23)