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(3Z)-4-[4-[2-(4-methylsulfonyloxyphenyl)ethoxy]phenyl]-3-propoxyimino-butanoic acid
(3Z)-4-[4-[2-(4-methylsulfonyloxyphenyl)ethoxy]phenyl]-3-propoxyimino-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=C(CC1=CC=C(C=C1)OCCC2=CC=C(C=C2)OS(=O)(=O)C)CC(=O)O
Isomeric SMILES
CCCO/N=C(/CC1=CC=C(C=C1)OCCC2=CC=C(C=C2)OS(=O)(=O)C)\CC(=O)O
InChI
InChI=1S/C22H27NO7S/c1-3-13-29-23-19(16-22(24)25)15-18-6-8-20(9-7-18)28-14-12-17-4-10-21(11-5-17)30-31(2,26)27/h4-11H,3,12-16H2,1-2H3,(H,24,25)/b23-19-
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