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[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester
IUPAC Name:(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester
Formula: C20H25N3O6S
MolecularWeight: 435.494
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC2=CC(=O)N(C(=O)N2C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC2=CC(=O)N(C(=O)N2C)C


InChI

InChI=1S/C20H25N3O6S/c1-5-23(6-2)30(27,28)17-10-7-15(8-11-17)9-12-19(25)29-14-16-13-18(24)22(4)20(26)21(16)3/h7-13H,5-6,14H2,1-4H3/b12-9+


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