2-(2-chloranyl-4-nitro-phenoxy)-2-methyl-N-[4-(methylsulfamoyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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