MFY
Summary
Name: | 2-[(4-chlorobenzyl)amino]ethanesulfonic acid |
Formula: | C9 H12 Cl N O3 S |
Formal charge: | 0 |
Formula weight: | 249.714 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-[(4-chlorobenzyl)amino]ethanesulfonic acid |
OpenEye OEToolkits | 1.7.6 | 2-[(4-chlorophenyl)methylamino]ethanesulfonic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(cc1)CNCCS(=O)(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H12ClNO3S/c10-9-3-1-8(2-4-9)7-11-5-6-15(12,13)14/h1-4,11H,5-7H2,(H,12,13,14) |
InChIKey | InChI | 1.03 | LPASPBAPDABFEL-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | O[S](=O)(=O)CCNCc1ccc(Cl)cc1 |
SMILES | CACTVS | 3.370 | O[S](=O)(=O)CCNCc1ccc(Cl)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1CNCCS(=O)(=O)O)Cl |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1CNCCS(=O)(=O)O)Cl |