SY4
~{N}-[5-azanyl-2,4-bis(fluoranyl)phenyl]propane-1-sulfonamide
Created: | 2020-03-13 |
Last modified: | 2020-06-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ~{N}-[5-azanyl-2,4-bis(fluoranyl)phenyl]propane-1-sulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[5-azanyl-2,4-bis(fluoranyl)phenyl]propane-1-sulfonamide |
Formula | C9 H12 F2 N2 O2 S |
Molecular Weight | 250.266 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCC[S](=O)(=O)Nc1cc(N)c(F)cc1F |
SMILES | OpenEye OEToolkits | 2.0.6 | CCCS(=O)(=O)Nc1cc(c(cc1F)F)N |
Canonical SMILES | CACTVS | 3.385 | CCC[S](=O)(=O)Nc1cc(N)c(F)cc1F |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCCS(=O)(=O)Nc1cc(c(cc1F)F)N |
InChI | InChI | 1.03 | InChI=1S/C9H12F2N2O2S/c1-2-3-16(14,15)13-9-5-8(12)6(10)4-7(9)11/h4-5,13H,2-3,12H2,1H3 |
InChIKey | InChI | 1.03 | KLZYLFPBFHWHBO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 43550982 |