4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O7S/c1-24(2)33(28,29)21-11-9-20(10-12-21)31-14-15-32-23-13-6-18(25(26)27)16-22(23)17-4-7-19(30-3)8-5-17/h4-13,16H,14-15H2,1-3H3