2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(N'E)-N'-piperonylidenehydrazino]benzenesulfonamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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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=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H20N4O6S/c1-14-3-6-18(15(2)9-14)25-33(29,30)22-11-17(26(27)28)5-7-19(22)24-23-12-16-4-8-20-21(10-16)32-13-31-20/h3-12,24-25H,13H2,1-2H3/b23-12+