N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2,6-dichloro-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2,6-dichlorobenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,6-dichlorobenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2,6-dichloro-benzenesulfonamide Formula: C19H20Cl2N2O2S2 MolecularWeight: 443.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S2/c20-14-2-1-3-15(21)17(14)27(24,25)23-18-22-16(10-26-18)19-7-11-4-12(8-19)6-13(5-11)9-19/h1-3,10-13H,4-9H2,(H,22,23)