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

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(4-octoxyphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[(N'E)-N'-(4-octoxybenzylidene)hydrazino]benzenesulfonamide Formula: C28H34N4O6S MolecularWeight: 554.65776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C28H34N4O6S/c1-3-4-5-6-7-10-19-38-23-15-13-22(14-16-23)21-29-30-25-18-17-24(20-27(25)32(33)34)39(35,36)31-26-11-8-9-12-28(26)37-2/h8-9,11-18,20-21,30-31H,3-7,10,19H2,1-2H3/b29-21+