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Indane-5-sulfonamide

From Wikipedia, the free encyclopedia
Indane-5-sulfonamide
Names
Preferred IUPAC name
2,3-Dihydro-1H-indene-5-sulfonamide
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
DrugBank
ECHA InfoCard 100.047.651 Edit this at Wikidata
EC Number
  • 252-432-6
UNII
  • InChI=1S/C9H11NO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,10,11,12)
    Key: XVQJTFMKKZBBSX-UHFFFAOYSA-N
  • c1cc2c(cc1S(=O)(=O)N)CCC2
Properties
C9H11NO2S
Molar mass 197.25 g·mol−1
Hazards
GHS labelling:
GHS07: Exclamation mark
Warning
H302, H315, H319, H335
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Indane-5-sulfonamide is the base structure of indanesulfonamides. Indane-5-sulfonamide is a carbonic anhydrase inhibitor.

Notes

[edit]

Carbonic anhydrase inhibitors: binding of indanesulfonamides to the human isoform II