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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]acetamide Formula: C17H19ClN4O7S2 MolecularWeight: 490.93836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN4O7S2/c1-20(2)31(28,29)14-7-4-12(5-8-14)21(30(3,26)27)11-17(23)19-16-10-13(22(24)25)6-9-15(16)18/h4-10H,11H2,1-3H3,(H,19,23)