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[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:[2-(dimethylamino)-2-oxo-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid [2-(dimethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(dimethylamino)-2-oxoethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [2-(dimethylamino)-2-keto-ethyl] ester
Formula: C15H20N2O6S
MolecularWeight: 356.3941
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)OCC(=O)N(C)C)OC


Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)N(C)C)OC


InChI

InChI=1S/C15H20N2O6S/c1-16-24(20,21)13-9-11(5-7-12(13)22-4)6-8-15(19)23-10-14(18)17(2)3/h5-9,16H,10H2,1-4H3/b8-6+


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