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[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name:[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate
Openeye Name:[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate
CAS Name:(E)-3-(3-thiophenyl)-2-propenoic acid [2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-[methyl(methylsulfonyl)amino]phenyl]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate
Traditional Name:(E)-3-(3-thienyl)acrylic acid [2-keto-2-[4-[mesyl(methyl)amino]phenyl]ethyl] ester
Formula: C17H17NO5S2
MolecularWeight: 379.45058
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CSC=C2)S(=O)(=O)C


Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CSC=C2)S(=O)(=O)C


InChI

InChI=1S/C17H17NO5S2/c1-18(25(2,21)22)15-6-4-14(5-7-15)16(19)11-23-17(20)8-3-13-9-10-24-12-13/h3-10,12H,11H2,1-2H3/b8-3+


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