Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA8QE9
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| Ligand Name |
5-Chlorothiophene-2-sulfonamide
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| Synonyms |
5-Chlorothiophene-2-sulfonamide; 53595-66-7; 5-Chloro-2-thiophenesulfonamide; 2-Thiophenesulfonamide, 5-chloro-; 2-Chloro thiophene-5-sulfonamide; XTH0OV5X5X; 5-chloranylthiophene-2-sulfonamide; MFCD00052584; BRN 0130728; 2-Chloro-5-sulfamoylthiophene; 8K2; UNII-XTH0OV5X5X; 5-chlorothiophenesulfonamide; EC 700-252-8; 5- chlorothiophenesulfonamide; 4-18-00-06708 (Beilstein Handbook Reference); SCHEMBL185767; 5-chloro-2-thienylsulphonamide; CHEMBL447118; 5-chlorothiophene-2-sulphonamide; DTXSID10201809; ACT04498; AMY31343; ZINC1037567; BBL104228; CL1308; STL558244; AKOS001027584; 5-Chlorothiophene-2-sulfonamide, 97%; AC-7517; CS-W002253; FS-1106; SB10584; 5-chloro-thiophene-2-sulfonic acid amide; BP-10205; SY006495; 5-chloro-thiophene-2-sulphonic acid amide; DB-007031; A7797; FT-0640177; EN300-01206; J-517335; Z45415606; F2158-2260
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| Structure |
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Download2D MOL |
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| Formula |
C4H4ClNO2S2
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| Canonical SMILES |
C1=C(SC(=C1)Cl)S(=O)(=O)N
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| InChI |
1S/C4H4ClNO2S2/c5-3-1-2-4(9-3)10(6,7)8/h1-2H,(H2,6,7,8)
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| InChIKey |
RKLQLYBJAZBSEU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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