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

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C18H23N5O6S MolecularWeight: 437.47012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O6S/c1-22(2)30(28,29)15-6-3-13(4-7-15)21-18(25)12-20-17-11-14(23(26)27)5-8-16(17)19-9-10-24/h3-8,11,19-20,24H,9-10,12H2,1-2H3,(H,21,25)