AAS
Summary
| Name: | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE |
| Formula: | C8 H10 Hg N2 O4 S |
| Formal charge: | 0 |
| Formula weight: | 430.831 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (acetato-kappaO)(2-amino-5-sulfamoylphenyl)mercury |
| OpenEye OEToolkits | 1.5.0 | acetyloxy-(2-amino-5-sulfamoyl-phenyl)mercury |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(c1cc([Hg]OC(=O)C)c(N)cc1)N |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)O[Hg]c1cc(ccc1N)[S](N)(=O)=O |
| SMILES | CACTVS | 3.341 | CC(=O)O[Hg]c1cc(ccc1N)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)O[Hg]c1cc(ccc1N)S(=O)(=O)N |
| 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 |
