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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-methyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methyl-3-nitro-anilino)acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methyl-3-nitroanilino)acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methyl-3-nitroanilino)acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-(2-methyl-3-nitro-anilino)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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