Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0B3SR
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Ligand Name |
N-[4-(1,1,1,3,3,3-Hexafluoro-2-Hydroxypropan-2-Yl)phenyl]-N-Methylbenzenesulfonamide
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Synonyms |
N-[4-(1,1,1,3,3,3-Hexafluoro-2-Hydroxypropan-2-Yl)phenyl]-N-Methylbenzenesulfonamide; CHEMBL203682; 4dk7; SCHEMBL2762946; BDBM50179869; Q27451168; T-0314407; N-methyl-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzenesulfonamide; 0KS; N-methyl-N-[4-(2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl-ethyl)-phenyl]-benzenesulfonamide
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Structure |
Download2D MOL |
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Formula |
C16H13F6NO3S
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Canonical SMILES |
CN(C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)C2=CC=CC=C2
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InChI |
1S/C16H13F6NO3S/c1-23(27(25,26)13-5-3-2-4-6-13)12-9-7-11(8-10-12)14(24,15(17,18)19)16(20,21)22/h2-10,24H,1H3
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InChIKey |
CNVKZYLQZYULJV-UHFFFAOYSA-N
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PubChem Compound ID |
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