N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H18ClN3O7S MolecularWeight: 443.85872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C17H18ClN3O7S/c1-20(2)29(25,26)16-8-11(4-6-13(16)18)19-17(22)10-28-15-9-12(21(23)24)5-7-14(15)27-3/h4-9H,10H2,1-3H3,(H,19,22)