S2O
Summary
Name: | 4-(2-hydroxyethyl)benzenesulfonamide |
Formula: | C8 H11 N O3 S |
Formal charge: | 0 |
Formula weight: | 201.243 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 4-(2-hydroxyethyl)benzenesulfonamide |
OpenEye OEToolkits | 1.9.2 | 4-(2-hydroxyethyl)benzenesulfonamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(N)c1ccc(cc1)CCO |
InChI | InChI | 1.03 | InChI=1S/C8H11NO3S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2,(H2,9,11,12) |
InChIKey | InChI | 1.03 | RYKHXKKLCRPAJP-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(CCO)cc1 |
SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(CCO)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1CCO)S(=O)(=O)N |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1CCO)S(=O)(=O)N |