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(E)-3-[4-methoxy-3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-sulfamoyl]phenyl]prop-2-enoic acid

(E)-3-[4-methoxy-3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name:(E)-3-[4-methoxy-3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-sulfamoyl]phenyl]prop-2-enoic acid
Openeye Name:(E)-3-[4-methoxy-3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-sulfamoyl]phenyl]prop-2-enoic acid
CAS Name:(E)-3-[4-methoxy-3-[(2-methoxy-5-methylphenyl)methyl-methylsulfamoyl]phenyl]-2-propenoic acid
IUPAC Name:(E)-3-[4-methoxy-3-[(2-methoxy-5-methylphenyl)methyl-methylsulfamoyl]phenyl]prop-2-enoic acid
Traditional Name:(E)-3-[4-methoxy-3-[(2-methoxy-5-methyl-benzyl)-methyl-sulfamoyl]phenyl]acrylic acid
Formula: C20H23NO6S
MolecularWeight: 405.46472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)C2=C(C=CC(=C2)C=CC(=O)O)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)C2=C(C=CC(=C2)/C=C/C(=O)O)OC


InChI

InChI=1S/C20H23NO6S/c1-14-5-8-17(26-3)16(11-14)13-21(2)28(24,25)19-12-15(7-10-20(22)23)6-9-18(19)27-4/h5-12H,13H2,1-4H3,(H,22,23)/b10-7+


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