Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE48OQ
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| Ligand Name |
4-Hydroxybenzenesulfonamide
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| Synonyms |
4-Hydroxybenzenesulfonamide; 1576-43-8; p-Phenolsulfonamide; Benzenesulfonamide, 4-hydroxy-; p-Hydroxybenzenesulfonamide; 4-Sulfamoylphenol; 4-hydroxybenzenesulphonamide; Benzenesulfonamide, p-hydroxy-; 4-hydroxybenzene-1-sulfonamide; 4-Hydroxyphenylsulfonamide; 1IIT7R7VPJ; 4-oxidanylbenzenesulfonamide; NSC-20848; p-Sulfamidophenol; p-Hydroxybenzenesulphonamide; UNII-1IIT7R7VPJ; p-Hydroxybenz; NSC20848; EINECS 216-408-9; NSC 20848; p-hydroxybenzene sulfonamide; 4-hydroxy-benzenesulphonamide; SCHEMBL283769; AMY326; CHEMBL224292; 1-PHENOL-4-SULFONAMIDE; DTXSID0061797; BDBM81920; p-Hydroxy-benzene derivative, 3a; ZINC334835; BAA57643; HYDROXYBENZENESULFONAMIDE, P-; MFCD00059190; AKOS008105109; CS-W017553; NCGC00336462-01; BP-10587; TS-00167; DB-043358; FT-0633679; H0328; EN300-36615; F17047; AB01206063-03; AJ-087/25124018; J-009431; Q27252462; Z360053740; K4N
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| Structure |
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Download2D MOL |
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| Formula |
C6H7NO3S
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| Canonical SMILES |
C1=CC(=CC=C1O)S(=O)(=O)N
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| InChI |
1S/C6H7NO3S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4,8H,(H2,7,9,10)
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| InChIKey |
DIRCLGLKRZLKHG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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