Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8C7DK
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| Binder Name |
N-(6-Methoxy-8-quinolyl)-4-toluenesulfonamide
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| Synonyms |
N-(6-methoxyquinolin-8-yl)-4-methylbenzenesulfonamide; N-(6-Methoxy-8-quinolyl)-p-toluenesulfonamide; UNII-7SWW052N6R; MLS000062611; 7SWW052N6R; N-(6-methoxy-8-quinolinyl)-4-methylbenzenesulfonamide; SMR000071147; TSQ-6N; 6-TSQ; NSC120213; 6-Methoxy-8-(4-toluenesulfonamide)quinoline; Oprea1_518427; Oprea1_781062; MLS001384814; cid_130606; SCHEMBL1505430; CHEMBL1445650; BDBM31074; DTXSID00148996; CX815; HMS2377L20; ZINC338359; 6-Methoxy-8-(tosylamino)quinoline; DNDI1417411; STK076443; AKOS000541587; MCULE-1951223603; NSC-120213; NCGC00056772-02; NCGC00056772-03; TG2-13-4; DB-081145; FT-0629257; ST50224806; MLS-0042289.0001; (R)-(+)-2-(4-Hydroxy Phenoxy)propionic acid; SR-01000397331; CU-01000060941-3; J-002312; Q7671630; SR-01000397331-1; N-(6-methoxy-8-quinolyl)-4-methyl-benzenesulfonamide; (6-methoxy(8-quinolyl))[(4-methylphenyl)sulfonyl]amine; (N-6-Methoxy-8-quinolinyl)-4-methylbenzene sulfonamide; F0347-2614; N-(6-methoxyquinolin-8-yl)-4-methyl-benzenesulfonamide; Benzenesulfonamide, N-(6-methoxy-8-quinolinyl)-4-methyl-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C17H16N2O3S
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| Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3
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| InChI |
1S/C17H16N2O3S/c1-12-5-7-15(8-6-12)23(20,21)19-16-11-14(22-2)10-13-4-3-9-18-17(13)16/h3-11,19H,1-2H3
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| InChIKey |
HKRNYOZJJMFDBV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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