N-(4,5-dimethyl-2-nitro-phenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(4,5-dimethyl-2-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)NCC(=O)NC2=C(C=C(C(=C2)C)C)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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