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

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[[3-(dimethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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