4-methyl-N'-[1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethenyl]benzenesulfonohydrazide

Systemtic Name: 4-methyl-N'-[1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethenyl]benzenesulfonohydrazide Openeye Name: 4-methyl-N'-[1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]vinyl]benzenesulfonohydrazide CAS Name: 4-methyl-N'-[1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethenyl]benzenesulfonohydrazide IUPAC Name: 4-methyl-N'-[1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]ethenyl]benzenesulfonohydrazide Traditional Name: 4-methyl-N'-[1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]vinyl]benzenesulfonohydrazide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-17-3-13-23(14-4-17)33(29,30)25-24-18(2)19-5-9-21(10-6-19)31-15-16-32-22-11-7-20(8-12-22)26(27)28/h3-14,24-25H,2,15-16H2,1H3