Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4MEG0
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| Ligand Name |
2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide
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| Synonyms |
568544-03-6; 2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide; GSTO1-IN-1; 2-Chloro-N-(4-chloro-3-dimethylsulfamoyl-phenyl)-acetamide; 2-Chloro-N-(4-chloro-3-(N,N-dimethylsulfamoyl)phenyl)acetamide; GSTO1-1 inhibitor C1-27; CHEMBL4210652; GTPL10719; ZINC3885310; BDBM50458516; MFCD03965279; AKOS000115563; LS-13780; UPCMLD0ENAT0514-1551:001; HY-111530; C1-27; CS-0042397; EN300-01927; J-509077; Q27454694; Z56887699
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| Structure |
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Download2D MOL |
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| Formula |
C10H12Cl2N2O3S
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| Canonical SMILES |
CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCl)Cl
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| InChI |
1S/C10H12Cl2N2O3S/c1-14(2)18(16,17)9-5-7(3-4-8(9)12)13-10(15)6-11/h3-5H,6H2,1-2H3,(H,13,15)
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| InChIKey |
YEHYODCKTNLFQU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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