Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4HEA1
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Ligand Name |
2-chloro-N-[4-chloro-3-(propan-2-ylsulfamoyl)phenyl]acetamide
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Synonyms |
CHEMBL4454026; BDBM50527184
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Structure |
Download2D MOL |
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Formula |
C11H14Cl2N2O3S
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Canonical SMILES |
CC(C)NS(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCl)Cl
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InChI |
1S/C11H14Cl2N2O3S/c1-7(2)15-19(17,18)10-5-8(3-4-9(10)13)14-11(16)6-12/h3-5,7,15H,6H2,1-2H3,(H,14,16)
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InChIKey |
KNMHYCCVNWINHU-UHFFFAOYSA-N
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PubChem Compound ID |
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