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Ligand ID | RZ7 |
InChI | InChI=1S/C13H9F11N2O3S/c14-9(15,10(16,17)11(18,19)12(20,21)13(22,23)24)5-26-8(27)6-1-3-7(4-2-6)30(25,28)29/h1-4H,5H2,(H,26,27)(H2,25,28,29) |
InChIKey | UNQYCDLUSWEEGH-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=S(=O)(N)c1ccc(C(=O)NCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1 | OpenEye OEToolkits 1.7.2 | c1cc(ccc1C(=O)NCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)S(=O)(=O)N | CACTVS 3.370 | N[S](=O)(=O)c1ccc(cc1)C(=O)NCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
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Formula | C13 H9 F11 N2 O3 S |
Name | 4-sulfamoyl-N-(2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl)benzamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095920737
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PDB chain | 3rz7 Chain A Residue 262
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