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

Systemtic Name: 4-[2-(2-adamantylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-adamantylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-adamantylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2-adamantylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2-adamantylidene)hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4CC5CC(C4)CC3C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4CC5CC(C4)CC3C5)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5S/c1-32-22-5-3-2-4-20(22)26-33(30,31)18-6-7-19(21(13-18)27(28)29)24-25-23-16-9-14-8-15(11-16)12-17(23)10-14/h2-7,13-17,24,26H,8-12H2,1H3