AMS
Summary
| Name: | 3-MERCURI-4-AMINOBENZENESULFONAMIDE |
| Formula: | C6 H7 Hg N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 371.787 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2-amino-5-sulfamoylphenyl)mercury |
| OpenEye OEToolkits | 1.5.0 | (2-amino-5-sulfamoyl-phenyl)mercury |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(c1cc([Hg])c(N)cc1)N |
| SMILES_CANONICAL | CACTVS | 3.341 | Nc1ccc(cc1[Hg])[S](N)(=O)=O |
| SMILES | CACTVS | 3.341 | Nc1ccc(cc1[Hg])[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(c(cc1S(=O)(=O)N)[Hg])N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c(cc1S(=O)(=O)N)[Hg])N |
| InChI | InChI | 1.03 | InChI=1S/C6H7N2O2S.Hg/c7-5-1-3-6(4-2-5)11(8,9)10;/h1,3-4H,7H2,(H2,8,9,10); |
| InChIKey | InChI | 1.03 | KGGLGSZFQPTPPT-UHFFFAOYSA-N |
