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

Systemtic Name: (E)-3-[3-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(5-chloro-2-methoxy-phenyl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(5-chloro-2-methoxyphenyl)methyl-methylsulfamoyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(5-chloro-2-methoxyphenyl)methyl-methylsulfamoyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(5-chloro-2-methoxy-benzyl)-methyl-sulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C19H20ClNO6S MolecularWeight: 425.8832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO6S/c1-21(12-14-11-15(20)6-8-16(14)26-2)28(24,25)18-10-13(5-9-19(22)23)4-7-17(18)27-3/h4-11H,12H2,1-3H3,(H,22,23)/b9-5+