Chemistry:Indane-5-sulfonamide

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Indane-5-sulfonamide
Indane-5-sulfonamide.svg
Names
IUPAC name
2,3-dihydro-1H-indene-5-sulfonamide
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
DrugBank
EC Number
  • 252-432-6
UNII
Properties
C9H11NO2S
Molar mass 197.25 g·mol−1
Hazards
GHS pictograms GHS07: Harmful
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).
Infobox references
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