8U3
N-[3,4-bis(fluoranyl)phenyl]methanesulfonamide
Created: | 2017-09-26 |
Last modified: | 2018-07-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-[3,4-bis(fluoranyl)phenyl]methanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[3,4-bis(fluoranyl)phenyl]methanesulfonamide |
Formula | C7 H7 F2 N O2 S |
Molecular Weight | 207.198 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[S](=O)(=O)Nc1ccc(F)c(F)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)Nc1ccc(c(c1)F)F |
Canonical SMILES | CACTVS | 3.385 | C[S](=O)(=O)Nc1ccc(F)c(F)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)Nc1ccc(c(c1)F)F |
InChI | InChI | 1.03 | InChI=1S/C7H7F2NO2S/c1-13(11,12)10-5-2-3-6(8)7(9)4-5/h2-4,10H,1H3 |
InChIKey | InChI | 1.03 | CRLGPRNTBCRIBM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 669158 |
ChEMBL | CHEMBL4076637 |