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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-[1-(4-methyl-3-nitrophenyl)ethylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[N'-[1-(4-methyl-3-nitro-phenyl)ethylidene]hydrazino]-5-nitro-benzenesulfonamide Formula: C23H23N5O6S MolecularWeight: 497.52362

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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(=C(C=C3)C)[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)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H23N5O6S/c1-14-5-9-20(16(3)11-14)26-35(33,34)23-13-19(27(29)30)8-10-21(23)25-24-17(4)18-7-6-15(2)22(12-18)28(31)32/h5-13,25-26H,1-4H3