N-(2,4-dimethylphenyl)-5-nitro-2-[2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[1-(3-nitrophenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-nitro-2-[N'-[1-(3-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=C(C=CC(=C2)[N+](=O)[O-])NN=C(C)C3=CC(=CC=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(=CC=C3)[N+](=O)[O-])C

InChI

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