Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBA78K
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| Ligand Name |
(S)-Indapamide
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| Synonyms |
(S)-Indapamide; (+)-Indapamide; Indapamide, (S)-; GDV888123I; 77083-53-5; 3-(Aminosulfonyl)-4-chloro-N-((2S)-2,3-dihydro-2-methyl-1H-indol-1-yl)benzamide; 4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide; Benzamide, 3-(aminosulfonyl)-4-chloro-N-((2S)-2,3-dihydro-2-methyl-1H-indol-1-yl)-; Benzamide, 3-(aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-, (S)-; S-(+)-Indapamide; RAC INDAPAMIDE; 3bl1; SCHEMBL163266; UNII-GDV888123I; NIOSH/CV2451300; DTXSID701328137; ZINC601305; DB07467; CV24513000; Q27096687; 4-chloro-N-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-sulfamoylbenzamide; Benzamide, 4-chloro-N-(2-alpha-methyl-1-indolinyl)-3-sulfamoyl-, S-(+)-; S-(+)-4-Chloro-N-(2-alpha-methyl-1-indolinyl)-3-sulfamoylbenzamide; BL1
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| Structure |
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Download2D MOL |
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| Formula |
C16H16ClN3O3S
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| Canonical SMILES |
CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
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| InChI |
1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t10-/m0/s1
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| InChIKey |
NDDAHWYSQHTHNT-JTQLQIEISA-N
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| PubChem Compound ID | ||||
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