N-(4-methoxyphenyl)-2-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(1-naphthylmethylene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-[2-(1-naphthalenylmethylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-[N'-(1-naphthylmethylene)hydrazino]-5-nitro-benzenesulfonamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N4O5S/c1-33-21-12-9-19(10-13-21)27-34(31,32)24-15-20(28(29)30)11-14-23(24)26-25-16-18-7-4-6-17-5-2-3-8-22(17)18/h2-16,26-27H,1H3