MFY
2-[(4-chlorobenzyl)amino]ethanesulfonic acid
Created: | 2012-06-29 |
Last modified: | 2012-10-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-[(4-chlorobenzyl)amino]ethanesulfonic acid |
Systematic Name (OpenEye OEToolkits) | 2-[(4-chlorophenyl)methylamino]ethanesulfonic acid |
Formula | C9 H12 Cl N O3 S |
Molecular Weight | 249.714 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(cc1)CNCCS(=O)(=O)O |
SMILES | CACTVS | 3.370 | O[S](=O)(=O)CCNCc1ccc(Cl)cc1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1CNCCS(=O)(=O)O)Cl |
Canonical SMILES | CACTVS | 3.370 | O[S](=O)(=O)CCNCc1ccc(Cl)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1CNCCS(=O)(=O)O)Cl |
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 |
Related Resource References
Resource Name | Reference |
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PubChem | 18439261 |