N-[2-bromanyl-4-(4-methylsulfonylphenyl)sulfonyl-phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[2-bromanyl-4-(4-methylsulfonylphenyl)sulfonyl-phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-bromo-4-(4-methylsulfonylphenyl)sulfonyl-phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-bromo-4-(4-methylsulfonylphenyl)sulfonylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-bromo-4-(4-methylsulfonylphenyl)sulfonylphenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-bromo-4-(4-mesylphenyl)sulfonyl-phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C17H15BrF3NO6S2 MolecularWeight: 530.33331

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrF3NO6S2/c1-16(24,17(19,20)21)15(23)22-14-8-7-12(9-13(14)18)30(27,28)11-5-3-10(4-6-11)29(2,25)26/h3-9,24H,1-2H3,(H,22,23)