Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2NWR6
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| Ligand Name |
4-Cyanobenzenesulfonamide
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| Synonyms |
4-cyanobenzenesulfonamide; 3119-02-6; 4-cyanobenzene-1-sulfonamide; 4-Cyanobenzenesulphonamide; Benzenesulfonamide, 4-cyano-; p-Cyanobenzenesulfonamide; Benzenesulfonamide, p-cyano-; 4-Cyano-benzenesulfonamide; 4-Cyanobenzene-1sulfonamide; CHEMBL178209; MFCD00178767; p-Cyanobenzenesulphonamide; NSC77086; EINECS 221-492-5; NSC 77086; BRN 2093857; WLN: ZSWR DCN; 4-cyano-1-sulfamoylbenzene; SCHEMBL329973; ZINC39566; DTXSID50185119; BBL100474; BDBM50423784; NSC-77086; STL554268; AKOS000142201; MS-2304; 4-cyanobenzene-1-sulfonamide, AldrichCPR; 2-[ACETYL(METHYL)AMINO]BENZOICACID; DB-037954; CS-0157415; FT-0634677; FT-0654098; EN300-15037; 4-11-00-00694 (Beilstein Handbook Reference); A912264; Z45415629; F2158-2262; KBZ
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| Structure |
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Download2D MOL |
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| Formula |
C7H6N2O2S
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| Canonical SMILES |
C1=CC(=CC=C1C#N)S(=O)(=O)N
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| InChI |
1S/C7H6N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,(H2,9,10,11)
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| InChIKey |
UZECCNDOASGYNH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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