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ethyl 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]sulfonylethanoate
ethyl 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]sulfonylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCCO3
Isomeric SMILES
CCOC(=O)CS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C18H18O6S/c1-2-22-18(19)12-25(20,21)15-6-3-13(4-7-15)14-5-8-16-17(11-14)24-10-9-23-16/h3-8,11H,2,9-10,12H2,1H3
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