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

Systemtic Name: (E)-3-[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C18H17ClNO7S- MolecularWeight: 426.84808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H18ClNO7S/c1-25-14-6-5-12(19)10-13(14)20-28(23,24)16-9-11(4-7-17(21)22)8-15(26-2)18(16)27-3/h4-10,20H,1-3H3,(H,21,22)/p-1/b7-4+