N-(2,4-dimethylphenyl)-3-nitro-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-[N'-[1-(4-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C22H21N5O6S MolecularWeight: 483.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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