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

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

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

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