N-(1-adamantyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-nitro-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-nitro-benzenesulfonamide CAS Name: N-(1-adamantyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-nitrobenzenesulfonamide Traditional Name: N-(1-adamantyl)-4-nitro-benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4S/c19-18(20)14-1-3-15(4-2-14)23(21,22)17-16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13,17H,5-10H2