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

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-13-15(10-7-11-16(13)21(23)24)18-17(22)12-20(27(25,26)19(2)3)14-8-5-4-6-9-14/h4-11H,12H2,1-3H3,(H,18,22)