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

Systemtic Name: (E)-3-[3-[(4-bromanyl-2-methyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-bromo-2-methyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4-bromo-2-methylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-bromo-2-methylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-bromo-2-methyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylic acid Formula: C18H18BrNO6S MolecularWeight: 456.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)O

InChI

InChI=1S/C18H18BrNO6S/c1-11-8-13(19)5-6-14(11)20-27(23,24)16-10-12(4-7-17(21)22)9-15(25-2)18(16)26-3/h4-10,20H,1-3H3,(H,21,22)/b7-4+