Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA3CF5
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| Ligand Name |
4-Methoxybenzenesulfonamide
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| Synonyms |
4-Methoxybenzenesulfonamide; 1129-26-6; 4-Methoxybenzenesulphonamide; p-Methoxybenzenesulfonamide; 4-methoxybenzene-1-sulfonamide; Benzenesulfonamide, 4-methoxy-; 4-Methoxy-benzenesulfonamide; Benzenesulfonamide, p-methoxy-; CHEMBL176402; MFCD00025392; BRN 2047881; 3lka; Benzenesulfonamide, p-methoxy- (6CI,7CI,8CI); M4S; MSB; NSC73188; 4-methoxy benzenesulfonamide; Cambridge id 5104005; NCIOpen2_000639; Oprea1_798145; Oprea1_853502; 4-11-00-00588 (Beilstein Handbook Reference); SCHEMBL113508; 4-methoxy-1-benzenesulfonamide; 4-(methyloxy)benzenesulfonamide; DTXSID90150200; 4-Methoxybenzenesulfonamide, 97%; ZINC270975; AMY28220; BBL100180; BDBM50423780; NSC 73188; NSC-73188; STK236314; AKOS000139640; SDCCGMLS-0064577.P001; SY062063; DB-041138; CS-0136485; FT-0618914; EN300-26990; 4C-033; A18082; C13911; J-002875; Q27462925; Z45415561
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| Structure |
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Download2D MOL |
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| Formula |
C7H9NO3S
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| Canonical SMILES |
COC1=CC=C(C=C1)S(=O)(=O)N
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| InChI |
1S/C7H9NO3S/c1-11-6-2-4-7(5-3-6)12(8,9)10/h2-5H,1H3,(H2,8,9,10)
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| InChIKey |
MSFQEZBRFPAFEX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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