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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C19H25N5O6S MolecularWeight: 451.4967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O6S/c1-13-4-5-14(10-18(13)31(29,30)23(2)3)22-19(26)12-21-17-11-15(24(27)28)6-7-16(17)20-8-9-25/h4-7,10-11,20-21,25H,8-9,12H2,1-3H3,(H,22,26)