N-[4-(1-adamantylsulfamoyl)phenyl]-2,4,5-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-[4-(1-adamantylsulfamoyl)phenyl]-2,4,5-tris(chloranyl)benzenesulfonamide Openeye Name: N-[4-(1-adamantylsulfamoyl)phenyl]-2,4,5-trichloro-benzenesulfonamide CAS Name: N-[4-(1-adamantylsulfamoyl)phenyl]-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-[4-(1-adamantylsulfamoyl)phenyl]-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-[4-(1-adamantylsulfamoyl)phenyl]-2,4,5-trichloro-benzenesulfonamide Formula: C22H23Cl3N2O4S2 MolecularWeight: 549.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC(=C(C=C5Cl)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC(=C(C=C5Cl)Cl)Cl

InChI

InChI=1S/C22H23Cl3N2O4S2/c23-18-8-20(25)21(9-19(18)24)33(30,31)26-16-1-3-17(4-2-16)32(28,29)27-22-10-13-5-14(11-22)7-15(6-13)12-22/h1-4,8-9,13-15,26-27H,5-7,10-12H2