2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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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)OCCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C23H22N4O6S/c1-15-3-6-19(16(2)11-15)26-34(30,31)23-13-18(27(28)29)5-7-20(23)25-24-14-17-4-8-21-22(12-17)33-10-9-32-21/h3-8,11-14,25-26H,9-10H2,1-2H3