N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloranyl-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloranyl-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-chloro-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-chloro-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloro-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-chloro-5-fluoro-2-methyl-benzenesulfonamide Formula: C20H22ClFN2O2S2 MolecularWeight: 440.982283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)F)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=C(C=C1Cl)F)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H22ClFN2O2S2/c1-11-16(21)5-15(22)6-17(11)28(25,26)24-19-23-18(10-27-19)20-7-12-2-13(8-20)4-14(3-12)9-20/h5-6,10,12-14H,2-4,7-9H2,1H3,(H,23,24)