Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL6N9X
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| Ligand Name |
4-[(4-Bromo-3-cyanophenyl)sulfamoyl]-5-methylfuran-2-carboxamide
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| Synonyms |
4-[(4-bromo-3-cyanophenyl)sulfamoyl]-5-methylfuran-2-carboxamide; RP0
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| Structure |
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Download2D MOL |
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| Formula |
C13H10BrN3O4S
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| Canonical SMILES |
CC1=C(C=C(O1)C(=O)N)S(=O)(=O)NC2=CC(=C(C=C2)Br)C#N
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| InChI |
1S/C13H10BrN3O4S/c1-7-12(5-11(21-7)13(16)18)22(19,20)17-9-2-3-10(14)8(4-9)6-15/h2-5,17H,1H3,(H2,16,18)
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| InChIKey |
KCUXIGLONPMWPT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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