Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1H4TU
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| Ligand Name |
4-[(Prop-2-en-1-yl)selanyl]benzene-1-sulfonamide
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| Synonyms |
CHEMBL4164747; 4-[(prop-2-en-1-yl)selanyl]benzene-1-sulfonamide; BDBM50341389; EZ1
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| Structure |
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Download2D MOL
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| Formula |
C9H11NO2SSe
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| Canonical SMILES |
C=CC[Se]C1=CC=C(C=C1)S(=O)(=O)N
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| InChI |
1S/C9H11NO2SSe/c1-2-7-14-9-5-3-8(4-6-9)13(10,11)12/h2-6H,1,7H2,(H2,10,11,12)
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| InChIKey |
KMBXWUNECGFGKU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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