methyl (Z)-3-methoxy-2-[2-[(E)-2-methylsulfonylethanoyloxyiminomethyl]phenyl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-[2-[(E)-2-methylsulfonylethanoyloxyiminomethyl]phenyl]prop-2-enoate Openeye Name: methyl (Z)-3-methoxy-2-[2-[(E)-(2-methylsulfonylacetyl)oxyiminomethyl]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[(E)-(2-methylsulfonyl-1-oxoethoxy)iminomethyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-methoxy-2-[2-[(E)-(2-methylsulfonylacetyl)oxyiminomethyl]phenyl]prop-2-enoate Traditional Name: (Z)-2-[2-[(E)-(2-mesylacetyl)oximinomethyl]phenyl]-3-methoxy-acrylic acid methyl ester Formula: C15H17NO7S MolecularWeight: 355.36298

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C=NOC(=O)CS(=O)(=O)C)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1/C=N/OC(=O)CS(=O)(=O)C)\C(=O)OC

InChI

InChI=1S/C15H17NO7S/c1-21-9-13(15(18)22-2)12-7-5-4-6-11(12)8-16-23-14(17)10-24(3,19)20/h4-9H,10H2,1-3H3/b13-9-,16-8+