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

Systemtic Name: (E)-3-[4-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(5-chloro-2-methoxy-phenyl)methyl-methyl-sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(5-chloro-2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(5-chloro-2-methoxyphenyl)methyl-methylsulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(5-chloro-2-methoxy-benzyl)-methyl-sulfamoyl]phenyl]acrylic acid Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5S/c1-20(12-14-11-15(19)6-9-17(14)25-2)26(23,24)16-7-3-13(4-8-16)5-10-18(21)22/h3-11H,12H2,1-2H3,(H,21,22)/b10-5+