3,3,3-tris(fluoranyl)-N-[4-(2-hydroxyphenyl)sulfonylphenyl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: 3,3,3-tris(fluoranyl)-N-[4-(2-hydroxyphenyl)sulfonylphenyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: 3,3,3-trifluoro-2-hydroxy-N-[4-(2-hydroxyphenyl)sulfonylphenyl]-2-methyl-propanamide CAS Name: 3,3,3-trifluoro-2-hydroxy-N-[4-(2-hydroxyphenyl)sulfonylphenyl]-2-methylpropanamide IUPAC Name: 3,3,3-trifluoro-2-hydroxy-N-[4-(2-hydroxyphenyl)sulfonylphenyl]-2-methylpropanamide Traditional Name: 3,3,3-trifluoro-2-hydroxy-N-[4-(2-hydroxyphenyl)sulfonylphenyl]-2-methyl-propionamide Formula: C16H14F3NO5S MolecularWeight: 389.34627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2O)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2O)(C(F)(F)F)O

InChI

InChI=1S/C16H14F3NO5S/c1-15(23,16(17,18)19)14(22)20-10-6-8-11(9-7-10)26(24,25)13-5-3-2-4-12(13)21/h2-9,21,23H,1H3,(H,20,22)