N-(2-chloranyl-4-prop-2-enylsulfonyl-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-(2-chloranyl-4-prop-2-enylsulfonyl-phenyl)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(4-allylsulfonyl-2-chloro-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-(2-chloro-4-prop-2-enylsulfonylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-(2-chloro-4-prop-2-enylsulfonylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-(4-allylsulfonyl-2-chloro-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C13H13ClF3NO4S MolecularWeight: 371.75983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)CC=C)Cl)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)CC=C)Cl)(C(F)(F)F)O

InChI

InChI=1S/C13H13ClF3NO4S/c1-3-6-23(21,22)8-4-5-10(9(14)7-8)18-11(19)12(2,20)13(15,16)17/h3-5,7,20H,1,6H2,2H3,(H,18,19)