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

Systemtic Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(4-cyanophenyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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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)C#N

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)C#N

InChI

InChI=1S/C22H19N5O5S/c1-15(17-5-3-16(14-23)4-6-17)24-25-21-12-11-20(13-22(21)27(28)29)33(30,31)26-18-7-9-19(32-2)10-8-18/h3-13,25-26H,1-2H3/b24-15+