N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O6S/c1-19(2)27(24,25)13-7-8-14(17)15(9-13)18-16(21)10-26-12-5-3-11(4-6-12)20(22)23/h3-9H,10H2,1-2H3,(H,18,21)