UR7
1-(3-fluoro-4-methylphenyl)methanesulfonamide
Created: | 2020-05-27 |
Last modified: | 2020-06-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-(3-fluoro-4-methylphenyl)methanesulfonamide |
Systematic Name (OpenEye OEToolkits) | (3-fluoranyl-4-methyl-phenyl)methanesulfonamide |
Formula | C8 H10 F N O2 S |
Molecular Weight | 203.234 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(cc(F)c(C)cc1)CS(N)(=O)=O |
SMILES | CACTVS | 3.385 | Cc1ccc(C[S](N)(=O)=O)cc1F |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1F)CS(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(C[S](N)(=O)=O)cc1F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(cc1F)CS(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C8H10FNO2S/c1-6-2-3-7(4-8(6)9)5-13(10,11)12/h2-4H,5H2,1H3,(H2,10,11,12) |
InChIKey | InChI | 1.03 | BRGBJOARAPZJCN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 63648807 |