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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7S/c1-12(28-17-9-8-14(27-4)11-16(17)21(23)24)18(22)19-13-6-5-7-15(10-13)29(25,26)20(2)3/h5-12H,1-4H3,(H,19,22)