Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7GTR8
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| Ligand Name |
2,3,6-Tris(Fluoranyl)-5-(Methylamino)-4-(2-Phenylethylsulfonyl)benzenesulfonamide
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| Synonyms |
CHEMBL3799577; 2,3,6-Tris(Fluoranyl)-5-(Methylamino)-4-(2-Phenylethylsulfonyl)benzenesulfonamide; SCHEMBL15648305; BDBM50163865; carbonic anhydrase (CA) inhibitors, benzenesulphonamide ligand, 14; 3-(methylamino)-2,5,6-trifluoro-4-[(2-phenylethyl)sulfonyl]benzenesulfonamide; V26
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| Structure |
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Download2D MOL |
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| Formula |
C15H15F3N2O4S2
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| Canonical SMILES |
CNC1=C(C(=C(C(=C1S(=O)(=O)CCC2=CC=CC=C2)F)F)S(=O)(=O)N)F
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| InChI |
1S/C15H15F3N2O4S2/c1-20-13-12(18)14(26(19,23)24)10(16)11(17)15(13)25(21,22)8-7-9-5-3-2-4-6-9/h2-6,20H,7-8H2,1H3,(H2,19,23,24)
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| InChIKey |
WQFYXDRMKJAGFX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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