2-(2-chloranyl-4-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C17H18ClN3O6S MolecularWeight: 427.85932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O6S/c1-11(27-16-8-7-13(21(23)24)10-15(16)18)17(22)19-12-5-4-6-14(9-12)28(25,26)20(2)3/h4-11H,1-3H3,(H,19,22)