OSP
Summary
Name: | SULTHIAME |
Synonyms: | 4-(1,1-DIOXIDO-1,2-THIAZINAN-2-YL)BENZENESULFONAMIDE |
Formula: | C10 H14 N2 O4 S2 |
Formal charge: | 0 |
Formula weight: | 290.359 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide |
OpenEye OEToolkits | 1.5.0 | 4-(1,1-dioxo-1,2-thiazinan-2-yl)benzenesulfonamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=S2(=O)N(c1ccc(cc1)S(=O)(=O)N)CCCC2 |
SMILES_CANONICAL | CACTVS | 3.341 | N[S](=O)(=O)c1ccc(cc1)N2CCCC[S]2(=O)=O |
SMILES | CACTVS | 3.341 | N[S](=O)(=O)c1ccc(cc1)N2CCCC[S]2(=O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1N2CCCCS2(=O)=O)S(=O)(=O)N |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1N2CCCCS2(=O)=O)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16) |
InChIKey | InChI | 1.03 | HMHVCUVYZFYAJI-UHFFFAOYSA-N |