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

Systemtic Name: (E)-3-[3-[(5-chloranyl-2-phenoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-4,5-dimethoxy-phenyl]acrylate Formula: C23H19ClNO7S- MolecularWeight: 488.91746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H20ClNO7S/c1-30-20-12-15(8-11-22(26)27)13-21(23(20)31-2)33(28,29)25-18-14-16(24)9-10-19(18)32-17-6-4-3-5-7-17/h3-14,25H,1-2H3,(H,26,27)/p-1/b11-8+