N-[2-chloranyl-4-(phenylsulfonyl)phenyl]-2-oxidanyl-2-(trifluoromethyl)butanamide

Systemtic Name: N-[2-chloranyl-4-(phenylsulfonyl)phenyl]-2-oxidanyl-2-(trifluoromethyl)butanamide Openeye Name: N-[4-(benzenesulfonyl)-2-chloro-phenyl]-2-hydroxy-2-(trifluoromethyl)butanamide CAS Name: N-[4-(benzenesulfonyl)-2-chlorophenyl]-2-hydroxy-2-(trifluoromethyl)butanamide IUPAC Name: N-[4-(benzenesulfonyl)-2-chlorophenyl]-2-hydroxy-2-(trifluoromethyl)butanamide Traditional Name: N-(4-besyl-2-chloro-phenyl)-2-hydroxy-2-(trifluoromethyl)butyramide Formula: C17H15ClF3NO4S MolecularWeight: 421.81851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)Cl)(C(F)(F)F)O

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)Cl)(C(F)(F)F)O

InChI

InChI=1S/C17H15ClF3NO4S/c1-2-16(24,17(19,20)21)15(23)22-14-9-8-12(10-13(14)18)27(25,26)11-6-4-3-5-7-11/h3-10,24H,2H2,1H3,(H,22,23)