N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(1-phenylethylidene)hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]benzenesulfonamide Formula: C21H20N4O5S MolecularWeight: 440.4723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O5S/c1-15(16-8-4-3-5-9-16)22-23-19-13-12-17(25(26)27)14-21(19)31(28,29)24-18-10-6-7-11-20(18)30-2/h3-14,23-24H,1-2H3/b22-15+