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

Systemtic Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-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=CC=C2OC)[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=CC=C2OC)[N+](=O)[O-])/C3=CC=C(C=C3)OC

InChI

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