3-chloranyl-2-methyl-N-[4-[2-oxidanylidene-2-[(1R,4R)-5-oxidanylidene-2-azabicyclo[2.2.1]heptan-2-yl]ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[2-oxidanylidene-2-[(1R,4R)-5-oxidanylidene-2-azabicyclo[2.2.1]heptan-2-yl]ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-[2-oxo-2-[(1R,4R)-5-oxo-2-azabicyclo[2.2.1]heptan-2-yl]ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-[2-oxo-2-[(1R,4R)-5-oxo-2-azabicyclo[2.2.1]heptan-2-yl]ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-[2-oxo-2-[(1R,4R)-5-oxo-2-azabicyclo[2.2.1]heptan-2-yl]ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-[2-keto-2-[(1R,4R)-5-keto-2-azabicyclo[2.2.1]heptan-2-yl]ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CC4CC3CC4=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3C[C@H]4C[C@@H]3CC4=O

InChI

InChI=1S/C18H18ClN3O4S2/c1-10-14(19)3-2-4-16(10)28(25,26)21-18-20-12(9-27-18)6-17(24)22-8-11-5-13(22)7-15(11)23/h2-4,9,11,13H,5-8H2,1H3,(H,20,21)/t11-,13-/m1/s1