(E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-iodanyl-3-sulfamoyl-phenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-iodanyl-3-sulfamoyl-phenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-iodo-3-sulfamoyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-iodo-3-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-iodo-3-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[2-(4-iodo-3-sulfamoyl-phenyl)ethyl]acrylamide Formula: C19H21IN2O5S MolecularWeight: 516.34991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)I)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2)I)S(=O)(=O)N)OC

InChI

InChI=1S/C19H21IN2O5S/c1-26-15-6-4-14(17(12-15)27-2)5-8-19(23)22-10-9-13-3-7-16(20)18(11-13)28(21,24)25/h3-8,11-12H,9-10H2,1-2H3,(H,22,23)(H2,21,24,25)/b8-5+