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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C19H25N5O7S MolecularWeight: 467.4961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O7S/c1-23(2)32(29,30)18-10-13(4-7-17(18)31-3)22-19(26)12-21-16-11-14(24(27)28)5-6-15(16)20-8-9-25/h4-7,10-11,20-21,25H,8-9,12H2,1-3H3,(H,22,26)