N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(N'E)-N'-(4-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=CC(=C(C=C2)NN=CC3=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)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

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