N-[1-(1-adamantyl)ethyl]-2,4,5-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2,4,5-tris(chloranyl)benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2,4,5-trichloro-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2,4,5-trichloro-benzenesulfonamide Formula: C18H22Cl3NO2S MolecularWeight: 422.79678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C18H22Cl3NO2S/c1-10(18-7-11-2-12(8-18)4-13(3-11)9-18)22-25(23,24)17-6-15(20)14(19)5-16(17)21/h5-6,10-13,22H,2-4,7-9H2,1H3