Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0DJ5I
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| Ligand Name |
N-Cyclopentyl-3-(2-Oxo-2,3-Dihydro-1,3-Thiazol-4-Yl)benzenesulfonamide
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| Synonyms |
CHEMBL3409982; N-Cyclopentyl-3-(2-Oxo-2,3-Dihydro-1,3-Thiazol-4-Yl)benzenesulfonamide; BDBM50071109; Q27458478; BNJ
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| Structure |
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Download2D MOL |
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| Formula |
C14H16N2O3S2
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| Canonical SMILES |
C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C3=CSC(=O)N3
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| InChI |
1S/C14H16N2O3S2/c17-14-15-13(9-20-14)10-4-3-7-12(8-10)21(18,19)16-11-5-1-2-6-11/h3-4,7-9,11,16H,1-2,5-6H2,(H,15,17)
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| InChIKey |
YNSRHWKJAMIAPD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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