N-(4-methoxyphenyl)-2-[(2E)-2-[1-(2-methoxyphenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(2-methoxyphenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(2-methoxyphenyl)ethylidene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(2-methoxyphenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2E)-2-[1-(2-methoxyphenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[(N'E)-N'-[1-(2-methoxyphenyl)ethylidene]hydrazino]-5-nitro-benzenesulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC)/C3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O6S/c1-15(19-6-4-5-7-21(19)32-3)23-24-20-13-10-17(26(27)28)14-22(20)33(29,30)25-16-8-11-18(31-2)12-9-16/h4-14,24-25H,1-3H3/b23-15+