N-(1-adamantylmethyl)-2,4,5-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-2,4,5-tris(chloranyl)benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-2,4,5-trichloro-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-2,4,5-trichloro-benzenesulfonamide Formula: C17H20Cl3NO2S MolecularWeight: 408.7702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C17H20Cl3NO2S/c18-13-4-15(20)16(5-14(13)19)24(22,23)21-9-17-6-10-1-11(7-17)3-12(2-10)8-17/h4-5,10-12,21H,1-3,6-9H2