JKK
2-[(3-chlorobenzyl)amino]ethanesulfonic acid
Find entries where: JKK
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
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Name | 2-[(3-chlorobenzyl)amino]ethanesulfonic acid |
Identifiers | 2-[(3-chlorophenyl)methylamino]ethanesulfonic acid |
Formula | C9 H12 Cl N O3 S |
Molecular Weight | 249.714 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc(cc(c1)Cl)CNCCS(=O)(=O)O |
InChI | InChI=1S/C9H12ClNO3S/c10-9-3-1-2-8(6-9)7-11-4-5-15(12,13)14/h1-3,6,11H,4-5,7H2,(H,12,13,14) |
InChIKey | YIFAENIIGITJQU-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 72200945, 18439273 |