N-(2,4-dimethylphenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-nitro-2-[N'-[1-(4-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C22H21N5O6S MolecularWeight: 483.49704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N5O6S/c1-14-4-10-20(15(2)12-14)25-34(32,33)22-13-19(27(30)31)9-11-21(22)24-23-16(3)17-5-7-18(8-6-17)26(28)29/h4-13,24-25H,1-3H3