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(E)-3-[4-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]prop-2-enoic acid

(E)-3-[4-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]prop-2-enoic acid

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

Canonical SMILES:

CN(CC(=O)NCCOC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)O


Isomeric SMILES

CN(CC(=O)NCCOC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)O


InChI

InChI=1S/C15H20N2O6S/c1-17(11-14(18)16-9-10-23-2)24(21,22)13-6-3-12(4-7-13)5-8-15(19)20/h3-8H,9-11H2,1-2H3,(H,16,18)(H,19,20)/b8-5+


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