Chemistry:Indane-5-sulfonamide
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Revision as of 12:30, 10 August 2021 by imported>PolicyEnforcerIA (attribution)
Names | |
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IUPAC name
2,3-dihydro-1H-indene-5-sulfonamide
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Identifiers | |
3D model (JSmol)
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EC Number |
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PubChem CID
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Properties | |
C9H11NO2S | |
Molar mass | 197.25 g·mol−1 |
Hazards | |
GHS pictograms | |
GHS Signal word | Warning |
H302, H315, H319, H335 | |
P261, P264, P270, P271, P280, P301+312, P302+352, P304+340, P305+351+338, P312, P321, P330, P332+313, P337+313, P362, P403+233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
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Tracking categories (test):
Indane-5-sulfonamide is the base structure of indanesulfonamides. Indane-5-sulfonamide is a carbonic anhydrase inhibitor.
Notes
Carbonic anhydrase inhibitors: binding of indanesulfonamides to the human isoform II
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Original source: https://en.wikipedia.org/wiki/Indane-5-sulfonamide.
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