N-[1-adamantyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-adamantyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-nitro-benzenesulfonamide Openeye Name: N-[1-adamantyl(dimorpholino)-$l^{5}-phosphanylidene]-3-nitro-benzenesulfonamide CAS Name: N-[1-adamantyl-bis(4-morpholinyl)phosphoranylidene]-3-nitrobenzenesulfonamide IUPAC Name: N-[1-adamantyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-nitrobenzenesulfonamide Traditional Name: N-[1-adamantyl(dimorpholino)phosphoranylidene]-3-nitro-benzenesulfonamide Formula: C24H35N4O6PS MolecularWeight: 538.596661

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1P(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])(C34CC5CC(C3)CC(C5)C4)N6CCOCC6

Isomeric SMILES

C1COCCN1P(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])(C34CC5CC(C3)CC(C5)C4)N6CCOCC6

InChI

InChI=1S/C24H35N4O6PS/c29-28(30)22-2-1-3-23(15-22)36(31,32)25-35(26-4-8-33-9-5-26,27-6-10-34-11-7-27)24-16-19-12-20(17-24)14-21(13-19)18-24/h1-3,15,19-21H,4-14,16-18H2