Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4TL8W
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Ligand Name |
2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
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Synonyms |
313254-51-2; ICA-121431; ICA 121431; 2,2-diphenyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide; 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide; CHEMBL3617053; 2,2-DIPHENYL-N-[4-(THIAZOL-2-YLSULFAMOYL)-PHENYL]-ACETAMIDE; 2,2-diphenyl-~{N}-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide; Oprea1_549338; Oprea1_750763; SCHEMBL15113469; ZINC652090; BCP28611; BDBM50118516; MFCD00992334; STK081225; AKOS000487880; NCGC00379252-02; HY-16787; 2,2-Diphenyl-N-[4-(thiazol-2-ylsulfamoyl; A13773; F16058; EN300-1212519; A924466; SR-01000004656; SR-01000004656-1; Z30538253; F0012-0842; 2,2-DIPHENYL-N-{4-[(1,3-THIAZOL-2-YL)SULFAMOYL]PHENYL}ACETAMIDE; 8DE
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Structure |
Download2D MOL |
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Formula |
C23H19N3O3S2
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Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
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InChI |
1S/C23H19N3O3S2/c27-22(21(17-7-3-1-4-8-17)18-9-5-2-6-10-18)25-19-11-13-20(14-12-19)31(28,29)26-23-24-15-16-30-23/h1-16,21H,(H,24,26)(H,25,27)
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InChIKey |
URSQNPPONHUJDL-UHFFFAOYSA-N
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PubChem Compound ID |
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