Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6QR1C
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| Ligand Name |
2-[methyl(phenyl)amino]-N-(4-sulfamoylphenyl)acetamide
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| Synonyms |
2-[methyl(phenyl)amino]-~{N}-(4-sulfamoylphenyl)ethanamide; MLS000570698; CHEMBL1325849; HMS2331A03; ZINC3335725; AKOS034384017; SMR000150508; Z46176015; 9DH
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| Structure |
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Download2D MOL |
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| Formula |
C15H17N3O3S
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| Canonical SMILES |
CN(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=CC=C2
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| InChI |
1S/C15H17N3O3S/c1-18(13-5-3-2-4-6-13)11-15(19)17-12-7-9-14(10-8-12)22(16,20)21/h2-10H,11H2,1H3,(H,17,19)(H2,16,20,21)
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| InChIKey |
MQSDUMCFPHSRSY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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