N-(4-methoxy-3-sulfamoyl-phenyl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide
Molecular Formula:
C16H18N2O7S2
InChI: InChI=1/C16H18N2O7S2/c1-23-14-5-3-11(9-16(14)26(17,19)20)18-27(21,22)12-4-6-13-15(10-12)25-8-2-7-24-13/h3-6,9-10,18H,2,7-8H2,1H3,(H2,17,19,20)/f/h17H2
InChIKey: InChIKey=XKHNHCWSFXQCGY-HVXXBKQBCN
SMILES: COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)S(=O)(=O)N
Names:
N-(4-methoxy-3-sulfamoyl-phenyl)-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-sulfonamide
Registries:
PubChem CID 4849097
PubChem ID 9804969
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