Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LD3M0I
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Ligand Name |
3-[(Aminosulfonylamino)methyl]benzo[b]thiophene 1,1-dioxide
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Synonyms |
J3.523.972C; 3-[(Aminosulfonylamino)methyl]benzo[b]thiophene 1,1-dioxide
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Structure |
Download2D MOL |
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Formula |
C9H10N2O4S2
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Canonical SMILES |
C1=CC=C2C(=C1)C(=CS2(=O)=O)CNS(=O)(=O)N
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InChI |
1S/C9H10N2O4S2/c10-17(14,15)11-5-7-6-16(12,13)9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H2,10,14,15)
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InChIKey |
KCPWPUJVAMOFBB-UHFFFAOYSA-N
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PubChem Compound ID |
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