Y4L
((4-Chlorophenyl)sulfamoyl))dimethylamine
Created: | 2015-02-06 |
Last modified: | 2015-09-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ((4-Chlorophenyl)sulfamoyl))dimethylamine |
Systematic Name (OpenEye OEToolkits) | 1-chloranyl-4-(dimethylsulfamoylamino)benzene |
Formula | C8 H11 Cl N2 O2 S |
Molecular Weight | 234.703 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(NS(=O)(=O)N(C)C)cc1 |
SMILES | CACTVS | 3.385 | CN(C)[S](=O)(=O)Nc1ccc(Cl)cc1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CN(C)S(=O)(=O)Nc1ccc(cc1)Cl |
Canonical SMILES | CACTVS | 3.385 | CN(C)[S](=O)(=O)Nc1ccc(Cl)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CN(C)S(=O)(=O)Nc1ccc(cc1)Cl |
InChI | InChI | 1.03 | InChI=1S/C8H11ClN2O2S/c1-11(2)14(12,13)10-8-5-3-7(9)4-6-8/h3-6,10H,1-2H3 |
InChIKey | InChI | 1.03 | KDRCAWRLJXSNGE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3434748 |