4-[2-(2-adamantylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2-adamantylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-adamantylidene)hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-adamantylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-adamantylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2-adamantylidene)hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4CC5CC(C4)CC3C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4CC5CC(C4)CC3C5)[N+](=O)[O-])C

InChI

InChI=1S/C24H28N4O4S/c1-14-3-5-21(15(2)7-14)27-33(31,32)20-4-6-22(23(13-20)28(29)30)25-26-24-18-9-16-8-17(11-18)12-19(24)10-16/h3-7,13,16-19,25,27H,8-12H2,1-2H3