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

Systemtic Name: (E)-4-azanyl-1,1,1-tris(fluoranyl)-3-(phenylsulfonyl)but-3-en-2-ol Openeye Name: (E)-4-amino-3-(benzenesulfonyl)-1,1,1-trifluoro-but-3-en-2-ol CAS Name: (E)-4-amino-3-(benzenesulfonyl)-1,1,1-trifluoro-3-buten-2-ol IUPAC Name: (E)-4-amino-3-(benzenesulfonyl)-1,1,1-trifluorobut-3-en-2-ol Traditional Name: (E)-4-amino-3-besyl-1,1,1-trifluoro-but-3-en-2-ol Formula: C10H10F3NO3S MolecularWeight: 281.25151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3NO3S/c11-10(12,13)9(15)8(6-14)18(16,17)7-4-2-1-3-5-7/h1-6,9,15H,14H2/b8-6+