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

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(4-phenylphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[(N'E)-N'-(4-phenylbenzylidene)hydrazino]benzenesulfonamide Formula: C26H22N4O5S MolecularWeight: 502.54168

Click to see the large picture

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)C4=CC=CC=C4

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)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O5S/c1-35-24-14-11-22(12-15-24)29-36(33,34)26-17-23(30(31)32)13-16-25(26)28-27-18-19-7-9-21(10-8-19)20-5-3-2-4-6-20/h2-18,28-29H,1H3/b27-18+