(E)-4-azanyl-1,1,1-tris(fluoranyl)-3-(4-methylphenyl)sulfonyl-but-3-en-2-ol

Systemtic Name: (E)-4-azanyl-1,1,1-tris(fluoranyl)-3-(4-methylphenyl)sulfonyl-but-3-en-2-ol Openeye Name: (E)-4-amino-1,1,1-trifluoro-3-(p-tolylsulfonyl)but-3-en-2-ol CAS Name: (E)-4-amino-1,1,1-trifluoro-3-(4-methylphenyl)sulfonyl-3-buten-2-ol IUPAC Name: (E)-4-amino-1,1,1-trifluoro-3-(4-methylphenyl)sulfonylbut-3-en-2-ol Traditional Name: (E)-4-amino-1,1,1-trifluoro-3-tosyl-but-3-en-2-ol Formula: C11H12F3NO3S MolecularWeight: 295.27809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CN)C(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/N)/C(C(F)(F)F)O

InChI

InChI=1S/C11H12F3NO3S/c1-7-2-4-8(5-3-7)19(17,18)9(6-15)10(16)11(12,13)14/h2-6,10,16H,15H2,1H3/b9-6+