N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]benzenesulfonamide Formula: C21H19N5O6S MolecularWeight: 469.47046

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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=CC3=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-])N/N=C/C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C21H19N5O6S/c1-14-7-9-18(15(2)11-14)24-33(31,32)21-12-17(25(27)28)8-10-19(21)23-22-13-16-5-3-4-6-20(16)26(29)30/h3-13,23-24H,1-2H3/b22-13+