4-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(1-benzyl-2-phenyl-ethylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(1-benzyl-2-phenyl-ethylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C28H26N4O5S MolecularWeight: 530.59484

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=C(CC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O5S/c1-37-25-14-12-23(13-15-25)31-38(35,36)26-16-17-27(28(20-26)32(33)34)30-29-24(18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-17,20,30-31H,18-19H2,1H3