N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O7S/c1-25(2)34(30,31)20-6-4-5-17(13-20)24-23(27)15-33-22-12-9-18(26(28)29)14-21(22)16-7-10-19(32-3)11-8-16/h4-14H,15H2,1-3H3,(H,24,27)