(E)-3-[3-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(3-chloro-2-methyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3-chloro-2-methylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3-chloro-2-methylphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(3-chloro-2-methyl-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C18H17ClNO6S- MolecularWeight: 410.84868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H18ClNO6S/c1-11-13(19)5-4-6-14(11)20-27(23,24)16-10-12(7-8-17(21)22)9-15(25-2)18(16)26-3/h4-10,20H,1-3H3,(H,21,22)/p-1/b8-7+