2-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-[(4-cyanophenyl)methylene]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[(N'E)-N'-(4-cyanobenzylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C21H17N5O5S MolecularWeight: 451.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O5S/c1-31-19-9-6-17(7-10-19)25-32(29,30)21-12-18(26(27)28)8-11-20(21)24-23-14-16-4-2-15(13-22)3-5-16/h2-12,14,24-25H,1H3/b23-14+