N-(4-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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