ENN
~{N}-butyl-2,4-bis(chloranyl)-5-sulfamoyl-benzamide
Created: | 2018-04-02 |
Last modified: | 2019-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ~{N}-butyl-2,4-bis(chloranyl)-5-sulfamoyl-benzamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-butyl-2,4-bis(chloranyl)-5-sulfamoyl-benzamide |
Formula | C11 H14 Cl2 N2 O3 S |
Molecular Weight | 325.211 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCCCNC(=O)c1cc(c(Cl)cc1Cl)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CCCCNC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.385 | CCCCNC(=O)c1cc(c(Cl)cc1Cl)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCCCNC(=O)c1cc(c(cc1Cl)Cl)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C11H14Cl2N2O3S/c1-2-3-4-15-11(16)7-5-10(19(14,17)18)9(13)6-8(7)12/h5-6H,2-4H2,1H3,(H,15,16)(H2,14,17,18) |
InChIKey | InChI | 1.03 | KRIUYRKSVUBELV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4160149 |
PubChem | 34852311 |
ChEMBL | CHEMBL4160149 |