4-[2-[(4-cyanophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(4-cyanophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(4-cyanophenyl)methylene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-[(4-cyanophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(4-cyanophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(4-cyanobenzylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C21H17N5O5S MolecularWeight: 451.45518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O5S/c1-31-18-8-6-17(7-9-18)25-32(29,30)19-10-11-20(21(12-19)26(27)28)24-23-14-16-4-2-15(13-22)3-5-16/h2-12,14,24-25H,1H3