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Predict NMR spectrum
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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) |
InChIKey: |
NDDAHWYSQHTHNT-UHFFFAOYSA-N |
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H donor: |
2 |
H acceptor: |
6 |
Rotatable bond: |
3 |
Stereocenter: |
1 |
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cLogP: |
2.134 |
cLogS: |
-3.929 |
Polar surface: |
100.88 |
NEW: 3D model: |
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Supplier
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Description
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Reference
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advtechind
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indapamide, crm standard
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advtechind
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indapamide[3-(aminosulfonyl)-4-chloro-N-(2.3-dihydro-2-methyl-1H-indol-1-yl)benzamide] hplc 98.0-101.0% water:3.0% max sulphated ash:0.1% max heavy metals:not more than 10ppm white crystalline powder
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advtechind
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indapamide, impurity B4-chloro-3-sulphamoyl-N-(2-methyl-1H- indol-1-yl)benzamide, ep standard
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advtechind
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indapamide, impurity B 4-chloro-3-sulphamoyl-N-(2-methyl-1H-indol-1-yl)benzamide, ep standard
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advtechind
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indapamide, imp. A (ep): (2rs)-2-methyl-1-nitroso-2,3-dihydro-1H-indole, crm standard
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advtechind
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indapamide, usp standard
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advtechind
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indapamide, ep standard
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amadischem
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Indapamide, 98%
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leapchem
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indapamide
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leapchem
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indapamide
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leapchem
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indapamide, 98%
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aifchem
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cm-finechemicals
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Indapamide
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lingruichem
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Indapamide:3-(Aminosulfonyl)-4-chloro-N-(2,3-dihydro-2-methyl-1H-indol-1-yl)benzamide
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carbonesci
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Indapamide, 98%
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rosewachem
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Indapamide
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qcsrm
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Indapamide
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advtechind
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indapamide 98%;usp29
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advtechind
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indapamide
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ivychem
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indapamide
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