AAS
3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE
Created: | 1999-07-08 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE |
Systematic Name (OpenEye OEToolkits) | acetyloxy-(2-amino-5-sulfamoyl-phenyl)mercury |
Formula | C8 H10 Hg N2 O4 S |
Molecular Weight | 430.831 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=S(=O)(c1cc([Hg]OC(=O)C)c(N)cc1)N |
SMILES | CACTVS | 3.341 | CC(=O)O[Hg]c1cc(ccc1N)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)O[Hg]c1cc(ccc1N)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.341 | CC(=O)O[Hg]c1cc(ccc1N)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)O[Hg]c1cc(ccc1N)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C6H7N2O2S.C2H4O2.Hg/c7-5-1-3-6(4-2-5)11(8,9)10;1-2(3)4;/h1,3-4H,7H2,(H2,8,9,10);1H3,(H,3,4);/q;;+1/p-1 |
InChIKey | InChI | 1.03 | CEDUTBARXJHKFU-UHFFFAOYSA-M |
Related Resource References
Resource Name | Reference |
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PubChem | 16684345 |
ChEBI | CHEBI:33269 |