Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L29NSO
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| Ligand Name |
Perfluorobutylsulphonamide
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| Synonyms |
30334-69-1; Perfluorobutylsulphonamide; Perfluorobutylsulfonamide; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide; perfluorobutanesulfonamide; FBSA; nonafluorobutanesulfonamide; perfluorobutane sulfonamide; NONAFLUOROBUTANE-1-SULFONAMIDE; 1,1,2,2,3,3,4,4,4-Nonafluoro-butane-1-sulfonic acid amide; N-Nonafluorobutanesulfonamide; G4V6K37HVR; 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonamide; 1,1,2,2,3,3,4,4,4-Nonafluoro-N-butanesulfonamide; 1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonamide; UNII-G4V6K37HVR; C4F9SO2NH2; perfluoro-1-butanesulfonamide; SCHEMBL2021790; CHEMBL1076850; perfluorobutane sulfonamide, n=4; DTXSID30880251; AMY40847; MFCD11112029; ZINC49672458; AKOS037621697; EN300-19468079; Perfluorobutylsulfonamide (perfluorobutane sulfonamide); KPQ
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| Structure |
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Download2D MOL |
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| Formula |
C4H2F9NO2S
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| Canonical SMILES |
C(C(C(F)(F)S(=O)(=O)N)(F)F)(C(F)(F)F)(F)F
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| InChI |
1S/C4H2F9NO2S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H2,14,15,16)
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| InChIKey |
FUVKFLJWBHVMHX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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