N-(2-methoxyphenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[1-(p-tolyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[N'-[1-(p-tolyl)ethylidene]hydrazino]benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])C

InChI

InChI=1S/C22H22N4O5S/c1-15-8-10-17(11-9-15)16(2)23-24-19-13-12-18(14-21(19)26(27)28)32(29,30)25-20-6-4-5-7-22(20)31-3/h4-14,24-25H,1-3H3