N-(2,3-dimethyl-6-nitro-phenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-12-7-9-16(23(25)26)19(14(12)3)21-18(24)11-20-15-8-6-13(2)17(10-15)29(27,28)22(4)5/h6-10,20H,11H2,1-5H3,(H,21,24)