Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5Y1FG
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| Ligand Name |
4-Amino-3,5-dichlorobenzenesulfonamide
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| Synonyms |
4-Amino-3,5-dichlorobenzenesulfonamide; 3,5-Dichlorosulfanilamide; 22134-75-4; Benzenesulfonamide, 4-amino-3,5-dichloro-; 4-amino-3,5-dichlorobenzene-1-sulfonamide; Sulfanilamide, 3,5-dichloro-; MFCD00014784; 4-Amino-3,5-dichloro-benzenesulfonamide; 3,5-Dichlorosulphanilamide; 1zge; EINECS 244-799-6; NSC 62888; Sulfanilamide,5-dichloro-; NCIOpen2_003243; Oprea1_647151; CHEMBL70020; Benzenesulfonamide,5-dichloro-; halogenosulfanilamide deriv. 9; SCHEMBL3781532; DTXSID3066762; BDBM11608; ALBB-031664; AMY25120; NSC62888; XAA13475; ZINC1255236; BBL025673; NSC-62888; STL293367; AKOS000274131; 3,5-dichloro-4-ami-nobenzenesulfonamide; 4-Amino-3,5-dichlorobenzenesulfonamide #; AS-63638; SY049608; CS-0128341; D0414; FT-0614579; EN300-17414; D89650; A815960; SR-01000394062; SR-01000394062-1; Q27465318; Z56926559; 5,7-DICHLORO-1H-INDOLE-2-CARBOXYLICACIDETHYLESTER
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| Structure |
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Download2D MOL |
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| Formula |
C6H6Cl2N2O2S
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| Canonical SMILES |
C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N
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| InChI |
1S/C6H6Cl2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12)
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| InChIKey |
DVZMRTJKNJKEGV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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