KLJ
Summary
Name: | N-hydroxy-N~2~-{[2-(4-methoxyphenyl)ethyl]sulfonyl}glycinamide |
Formula: | C11 H16 N2 O5 S |
Formal charge: | 0 |
Formula weight: | 288.32 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-hydroxy-N~2~-{[2-(4-methoxyphenyl)ethyl]sulfonyl}glycinamide |
OpenEye OEToolkits | 1.7.2 | 2-[2-(4-methoxyphenyl)ethylsulfonylamino]-N-oxidanyl-ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NO)CNS(=O)(=O)CCc1ccc(OC)cc1 |
SMILES_CANONICAL | CACTVS | 3.370 | COc1ccc(CC[S](=O)(=O)NCC(=O)NO)cc1 |
SMILES | CACTVS | 3.370 | COc1ccc(CC[S](=O)(=O)NCC(=O)NO)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | COc1ccc(cc1)CCS(=O)(=O)NCC(=O)NO |
SMILES | OpenEye OEToolkits | 1.7.2 | COc1ccc(cc1)CCS(=O)(=O)NCC(=O)NO |
InChI | InChI | 1.03 | InChI=1S/C11H16N2O5S/c1-18-10-4-2-9(3-5-10)6-7-19(16,17)12-8-11(14)13-15/h2-5,12,15H,6-8H2,1H3,(H,13,14) |
InChIKey | InChI | 1.03 | LMKSZZKXCRCXFM-UHFFFAOYSA-N |