Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA1U0T
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Ligand Name |
3-bromo-N-[3-(2-oxo-3H-pyrrol-1-yl)phenyl]benzenesulfonamide
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Structure |
Download2D MOL |
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Formula |
C16H13BrN2O3S
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Canonical SMILES |
C1C=CN(C1=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Br
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InChI |
1S/C16H13BrN2O3S/c17-12-4-1-7-15(10-12)23(21,22)18-13-5-2-6-14(11-13)19-9-3-8-16(19)20/h1-7,9-11,18H,8H2
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InChIKey |
DJIRSBLLCJUATA-UHFFFAOYSA-N
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PubChem Compound ID |
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