Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8U0HY
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| Ligand Name |
2-Chlorobenzenesulfonamide
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| Synonyms |
2-Chlorobenzenesulfonamide; 6961-82-6; o-Chlorobenzenesulfonamide; Benzenesulfonamide, 2-chloro-; 2-chlorobenzene-1-sulfonamide; Benzenesulfonamide, o-chloro-; 2-CHLOROBENZENESULPHONAMIDE; 2-chlorophenylsulfonamide; 2-Chloro-benzenesulfonamide; 4BT2I28A0C; DTXSID2044979; MFCD00051974; NSC-62927; o-Chlorobenzenesulphonamide; UNII-4BT2I28A0C; 2weh; EINECS 230-156-7; NSC 62927; 2-chlorobenzene sulphonamide; Cambridge id 5109421; SCHEMBL121865; CHEMBL367983; DTXCID0024979; JCCBZCMSYUSCFM-UHFFFAOYSA-; 2-Chlorobenzenesulfonamide, 98%; ZINC295271; AMY21854; NSC62927; STR08928; Tox21_301624; AC8083; AKOS000138429; CS-W015837; SDCCGMLS-0064580.P001; NCGC00256231-01; SY035730; CAS-6961-82-6; DB-055309; C1990; FT-0611910; EN300-15723; A-4097; A836565; W-104613; Q27259385; Z45415618
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| Structure |
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Download2D MOL |
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| Formula |
C6H6ClNO2S
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| Canonical SMILES |
C1=CC=C(C(=C1)S(=O)(=O)N)Cl
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| InChI |
1S/C6H6ClNO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10)
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| InChIKey |
JCCBZCMSYUSCFM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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