2-[2-(2-adamantylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-(2-adamantylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(2-adamantylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[2-(2-adamantylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(2-adamantylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(2-adamantylidene)hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3C4CC5CC(C4)CC3C5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3C4CC5CC(C4)CC3C5

InChI

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